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

Systemtic Name: N-cyclopropyl-4-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-3-nitro-benzamide Openeye Name: N-cyclopropyl-4-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-3-nitro-benzamide CAS Name: N-cyclopropyl-4-[(3,4-dimethoxyphenyl)methyl-methylamino]-3-nitrobenzamide IUPAC Name: N-cyclopropyl-4-[(3,4-dimethoxyphenyl)methyl-methylamino]-3-nitrobenzamide Traditional Name: N-cyclopropyl-4-[methyl(veratryl)amino]-3-nitro-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C2=C(C=C(C=C2)C(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C2=C(C=C(C=C2)C(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-22(12-13-4-9-18(27-2)19(10-13)28-3)16-8-5-14(11-17(16)23(25)26)20(24)21-15-6-7-15/h4-5,8-11,15H,6-7,12H2,1-3H3,(H,21,24)