N-(2-azanyl-2-oxidanylidene-ethyl)-2-[2,6-di(propan-2-yl)phenyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[2,6-di(propan-2-yl)phenyl]-N-(phenylmethyl)ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-benzyl-2-(2,6-diisopropylphenyl)acetamide CAS Name: N-(2-amino-2-oxoethyl)-2-[2,6-di(propan-2-yl)phenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-benzyl-2-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-benzyl-2-(2,6-diisopropylphenyl)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)CC(=O)N(CC2=CC=CC=C2)CC(=O)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)CC(=O)N(CC2=CC=CC=C2)CC(=O)N

InChI

InChI=1S/C23H30N2O2/c1-16(2)19-11-8-12-20(17(3)4)21(19)13-23(27)25(15-22(24)26)14-18-9-6-5-7-10-18/h5-12,16-17H,13-15H2,1-4H3,(H2,24,26)