(2R)-2-[(diphenylmethyl)amino]-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[(diphenylmethyl)amino]-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(benzhydrylamino)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-[(diphenylmethyl)amino]-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(benzhydrylamino)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(benzhydrylamino)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-16(23(27)25-20-14-13-19(26(28)29)15-21(20)30-2)24-22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,22,24H,1-2H3,(H,25,27)/t16-/m1/s1