N-[(1R)-1,2-diphenylethyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-3-(2-nitroanilino)propanamide CAS Name: N-[(1R)-1,2-diphenylethyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-3-(2-nitroanilino)propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O3/c27-23(15-16-24-20-13-7-8-14-22(20)26(28)29)25-21(19-11-5-2-6-12-19)17-18-9-3-1-4-10-18/h1-14,21,24H,15-17H2,(H,25,27)/t21-/m1/s1