N-[(3,4-dimethoxyphenyl)methyl]-4-(2-methoxyethylamino)-3-nitro-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: 4-(2-methoxyethylamino)-3-nitro-N-veratryl-benzamide Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O6/c1-26-9-8-20-15-6-5-14(11-16(15)22(24)25)19(23)21-12-13-4-7-17(27-2)18(10-13)28-3/h4-7,10-11,20H,8-9,12H2,1-3H3,(H,21,23)