N-(3-methoxyphenyl)-4-[(4-methylphenyl)methylamino]-3-nitro-benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-[(4-methylphenyl)methylamino]-3-nitro-benzamide Openeye Name: N-(3-methoxyphenyl)-3-nitro-4-(p-tolylmethylamino)benzamide CAS Name: N-(3-methoxyphenyl)-4-[(4-methylphenyl)methylamino]-3-nitrobenzamide IUPAC Name: N-(3-methoxyphenyl)-4-[(4-methylphenyl)methylamino]-3-nitrobenzamide Traditional Name: N-(3-methoxyphenyl)-4-[(4-methylbenzyl)amino]-3-nitro-benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

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