2-[(diphenylmethyl)amino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(benzhydrylamino)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(benzhydrylamino)-N-(2,6-diisopropylphenyl)acetamide Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O/c1-19(2)23-16-11-17-24(20(3)4)27(23)29-25(30)18-28-26(21-12-7-5-8-13-21)22-14-9-6-10-15-22/h5-17,19-20,26,28H,18H2,1-4H3,(H,29,30)