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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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