2-[acetamidomethyl(2-hydroxyethyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-5-nitro-benzamide

Systemtic Name: 2-[acetamidomethyl(2-hydroxyethyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-5-nitro-benzamide Openeye Name: 2-[acetamidomethyl(2-hydroxyethyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-5-nitro-benzamide CAS Name: 2-[acetamidomethyl(2-hydroxyethyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-5-nitrobenzamide IUPAC Name: 2-[acetamidomethyl(2-hydroxyethyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-5-nitrobenzamide Traditional Name: 2-[acetamidomethyl(2-hydroxyethyl)amino]-5-nitro-N-veratryl-benzamide Formula: C21H26N4O7 MolecularWeight: 446.45374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O7/c1-14(27)23-13-24(8-9-26)18-6-5-16(25(29)30)11-17(18)21(28)22-12-15-4-7-19(31-2)20(10-15)32-3/h4-7,10-11,26H,8-9,12-13H2,1-3H3,(H,22,28)(H,23,27)