N',N'-diphenyl-N-[(1S)-1-phenylethyl]butanediamide

Systemtic Name: N',N'-diphenyl-N-[(1S)-1-phenylethyl]butanediamide Openeye Name: N',N'-diphenyl-N-[(1S)-1-phenylethyl]butanediamide CAS Name: N',N'-diphenyl-N-[(1S)-1-phenylethyl]butanediamide IUPAC Name: N',N'-diphenyl-N-[(1S)-1-phenylethyl]butanediamide Traditional Name: N',N'-diphenyl-N-[(1S)-1-phenylethyl]succinamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-19(20-11-5-2-6-12-20)25-23(27)17-18-24(28)26(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19H,17-18H2,1H3,(H,25,27)/t19-/m0/s1