(2R)-2-[(3-nitrophenyl)amino]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(3-nitrophenyl)amino]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-(3-nitroanilino)propanamide CAS Name: (2R)-2-(3-nitroanilino)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-(3-nitroanilino)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-(3-nitroanilino)propionamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4/c1-16(23-19-8-5-9-20(14-19)25(27)28)22(26)24-18-10-12-21(13-11-18)29-15-17-6-3-2-4-7-17/h2-14,16,23H,15H2,1H3,(H,24,26)/t16-/m1/s1