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

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]-3-methyl-butyl]benzamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[homoveratryl(methyl)carbamoyl]-3-methyl-butyl]benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C)CCC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)N(C)CCC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=CC=C2

InChI

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