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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

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