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

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-(homoveratrylcarbamoyl)-3-methyl-butyl]-2-methyl-benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C24H32N2O4/c1-16(2)14-20(26-23(27)19-9-7-6-8-17(19)3)24(28)25-13-12-18-10-11-21(29-4)22(15-18)30-5/h6-11,15-16,20H,12-14H2,1-5H3,(H,25,28)(H,26,27)