N-[4-methoxy-3-(phenylmethyl)phenyl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-4-(methylamino)-3-nitro-benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4/c1-23-19-10-8-16(14-20(19)25(27)28)22(26)24-18-9-11-21(29-2)17(13-18)12-15-6-4-3-5-7-15/h3-11,13-14,23H,12H2,1-2H3,(H,24,26)