N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-homoveratryl-N-methyl-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-15-13-19(15)22(26)24-18-8-6-17(7-9-18)23(27)25(2)12-11-16-5-10-20(28-3)21(14-16)29-4/h5-10,14-15,19H,11-13H2,1-4H3,(H,24,26)