2-[(2-methoxy-5-nitro-phenyl)amino]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(2-methoxy-5-nitro-anilino)acetamide CAS Name: 2-(2-methoxy-5-nitroanilino)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(2-methoxy-5-nitroanilino)acetamide Traditional Name: N-(2-benzylphenyl)-2-(2-methoxy-5-nitro-anilino)acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

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