N-[4-[(2S)-butan-2-yl]phenyl]-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[4-[(2S)-butan-2-yl]phenyl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O/c1-3-19(2)20-14-16-23(17-15-20)27-24(28)18-26-25(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-17,19,25-26H,3,18H2,1-2H3,(H,27,28)/t19-/m0/s1