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

Systemtic Name: N-(4-methoxyphenyl)-3-nitro-4-[(phenylmethyl)amino]benzamide Openeye Name: 4-(benzylamino)-N-(4-methoxyphenyl)-3-nitro-benzamide CAS Name: N-(4-methoxyphenyl)-3-nitro-4-[(phenylmethyl)amino]benzamide IUPAC Name: 4-(benzylamino)-N-(4-methoxyphenyl)-3-nitrobenzamide Traditional Name: 4-(benzylamino)-N-(4-methoxyphenyl)-3-nitro-benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c1-28-18-10-8-17(9-11-18)23-21(25)16-7-12-19(20(13-16)24(26)27)22-14-15-5-3-2-4-6-15/h2-13,22H,14H2,1H3,(H,23,25)