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

Systemtic Name: N-(diphenylmethyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-benzhydryl-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-(diphenylmethyl)-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-benzhydryl-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-benzhydryl-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-18(19-11-5-2-6-12-19)24-17-22(26)25-23(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,23-24H,17H2,1H3,(H,25,26)/t18-/m1/s1