4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-[2-(homoveratrylamino)-2-keto-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H30N2O6/c1-18-5-11-23(32-2)22(15-18)29-27(31)20-7-9-21(10-8-20)35-17-26(30)28-14-13-19-6-12-24(33-3)25(16-19)34-4/h5-12,15-16H,13-14,17H2,1-4H3,(H,28,30)(H,29,31)