N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-(homoveratrylcarbamoyl)-2-methyl-butyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O4/c1-5-16(2)21(25-22(26)18-9-7-6-8-10-18)23(27)24-14-13-17-11-12-19(28-3)20(15-17)29-4/h6-12,15-16,21H,5,13-14H2,1-4H3,(H,24,27)(H,25,26)