2-[(diphenylmethyl)amino]-N-methyl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-methyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(benzhydrylamino)-N-methyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-methyl-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-methyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(benzhydrylamino)-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O/c1-19(20-12-6-3-7-13-20)26(2)23(27)18-25-24(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19,24-25H,18H2,1-2H3/t19-/m1/s1