N-[3-(3,5-dimethylphenyl)carbonyl-2-methyl-pentan-3-yl]-3-methoxy-2-methyl-benzamide

Systemtic Name: N-[3-(3,5-dimethylphenyl)carbonyl-2-methyl-pentan-3-yl]-3-methoxy-2-methyl-benzamide Openeye Name: N-[1-(3,5-dimethylbenzoyl)-1-ethyl-2-methyl-propyl]-3-methoxy-2-methyl-benzamide CAS Name: N-[3-[(3,5-dimethylphenyl)-oxomethyl]-2-methylpentan-3-yl]-3-methoxy-2-methylbenzamide IUPAC Name: N-[3-(3,5-dimethylbenzoyl)-2-methylpentan-3-yl]-3-methoxy-2-methylbenzamide Traditional Name: N-[1-(3,5-dimethylbenzoyl)-1-ethyl-2-methyl-propyl]-3-methoxy-2-methyl-benzamide Formula: C24H31NO3 MolecularWeight: 381.50784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO3/c1-8-24(15(2)3,22(26)19-13-16(4)12-17(5)14-19)25-23(27)20-10-9-11-21(28-7)18(20)6/h9-15H,8H2,1-7H3,(H,25,27)