2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-(2-benzylphenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O/c1-19(2)25(21-13-7-4-8-14-21)26-18-24(28)27-23-16-10-9-15-22(23)17-20-11-5-3-6-12-20/h3-16,19,25-26H,17-18H2,1-2H3,(H,27,28)/t25-/m1/s1