2-[4-[2-(dimethylamino)ethanoylamino]phenyl]-N-(1-phenylpropan-2-yl)ethanamide

Systemtic Name: 2-[4-[2-(dimethylamino)ethanoylamino]phenyl]-N-(1-phenylpropan-2-yl)ethanamide Openeye Name: 2-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-N-(1-methyl-2-phenyl-ethyl)acetamide CAS Name: 2-[4-[[2-(dimethylamino)-1-oxoethyl]amino]phenyl]-N-(1-phenylpropan-2-yl)acetamide IUPAC Name: 2-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-N-(1-phenylpropan-2-yl)acetamide Traditional Name: 2-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-N-(1-methyl-2-phenyl-ethyl)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)CN(C)C

Isomeric SMILES

CC(CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)CN(C)C

InChI

InChI=1S/C21H27N3O2/c1-16(13-17-7-5-4-6-8-17)22-20(25)14-18-9-11-19(12-10-18)23-21(26)15-24(2)3/h4-12,16H,13-15H2,1-3H3,(H,22,25)(H,23,26)