N-(4-methoxyphenyl)-4-[methyl-(phenylmethyl)amino]-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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