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2-azanyl-N-(1,2-diphenylpropan-2-yl)ethanamide; 2-azanyl-N-(1,2-diphenylpropan-2-yl)-N-methyl-ethanamide

2-azanyl-N-(1,2-diphenylpropan-2-yl)ethanamide; 2-azanyl-N-(1,2-diphenylpropan-2-yl)-N-methyl-ethanamide

Systemtic Name:2-azanyl-N-(1,2-diphenylpropan-2-yl)ethanamide; 2-azanyl-N-(1,2-diphenylpropan-2-yl)-N-methyl-ethanamide
Openeye Name:2-amino-N-(1-methyl-1,2-diphenyl-ethyl)acetamide; 2-amino-N-methyl-N-(1-methyl-1,2-diphenyl-ethyl)acetamide
CAS Name:2-amino-N-(1,2-diphenylpropan-2-yl)acetamide; 2-amino-N-(1,2-diphenylpropan-2-yl)-N-methylacetamide
IUPAC Name:2-amino-N-(1,2-diphenylpropan-2-yl)acetamide; 2-amino-N-(1,2-diphenylpropan-2-yl)-N-methylacetamide
Traditional Name:2-amino-N-(1-methyl-1,2-diphenyl-ethyl)acetamide; 2-amino-N-methyl-N-(1-methyl-1,2-diphenyl-ethyl)acetamide
Formula: C35H42N4O2
MolecularWeight: 550.73358
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=CC=CC=C2)NC(=O)CN.CC(CC1=CC=CC=C1)(C2=CC=CC=C2)N(C)C(=O)CN


Isomeric SMILES

CC(CC1=CC=CC=C1)(C2=CC=CC=C2)NC(=O)CN.CC(CC1=CC=CC=C1)(C2=CC=CC=C2)N(C)C(=O)CN


InChI

InChI=1S/C18H22N2O.C17H20N2O/c1-18(20(2)17(21)14-19,16-11-7-4-8-12-16)13-15-9-5-3-6-10-15;1-17(19-16(20)13-18,15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h3-12H,13-14,19H2,1-2H3;2-11H,12-13,18H2,1H3,(H,19,20)


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