N-[(3,4-dimethoxyphenyl)methyl]-2-(1-methoxypropan-2-ylamino)-5-nitro-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1-methoxypropan-2-ylamino)-5-nitro-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-methoxy-1-methyl-ethyl)amino]-5-nitro-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1-methoxypropan-2-ylamino)-5-nitrobenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1-methoxypropan-2-ylamino)-5-nitrobenzamide Traditional Name: 2-[(2-methoxy-1-methyl-ethyl)amino]-5-nitro-N-veratryl-benzamide Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(COC)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25N3O6/c1-13(12-27-2)22-17-7-6-15(23(25)26)10-16(17)20(24)21-11-14-5-8-18(28-3)19(9-14)29-4/h5-10,13,22H,11-12H2,1-4H3,(H,21,24)