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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-nitro-4-[(phenylmethyl)amino]benzamide Openeye Name: 4-(benzylamino)-N-[(3,4-dimethoxyphenyl)methyl]-3-nitro-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-nitro-4-[(phenylmethyl)amino]benzamide IUPAC Name: 4-(benzylamino)-N-[(3,4-dimethoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: 4-(benzylamino)-3-nitro-N-veratryl-benzamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5/c1-30-21-11-8-17(12-22(21)31-2)15-25-23(27)18-9-10-19(20(13-18)26(28)29)24-14-16-6-4-3-5-7-16/h3-13,24H,14-15H2,1-2H3,(H,25,27)