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

Systemtic Name: N-(diphenylmethyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide Openeye Name: N-benzhydryl-2-(2-methoxy-5-nitro-anilino)acetamide CAS Name: N-(diphenylmethyl)-2-(2-methoxy-5-nitroanilino)acetamide IUPAC Name: N-benzhydryl-2-(2-methoxy-5-nitroanilino)acetamide Traditional Name: N-benzhydryl-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)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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