3-methoxy-2-methyl-N-[3-(4-methylphenyl)carbonylpentan-3-yl]benzamide

Systemtic Name: 3-methoxy-2-methyl-N-[3-(4-methylphenyl)carbonylpentan-3-yl]benzamide Openeye Name: N-[1-ethyl-1-(4-methylbenzoyl)propyl]-3-methoxy-2-methyl-benzamide CAS Name: 3-methoxy-2-methyl-N-[3-[(4-methylphenyl)-oxomethyl]pentan-3-yl]benzamide IUPAC Name: 3-methoxy-2-methyl-N-[3-(4-methylbenzoyl)pentan-3-yl]benzamide Traditional Name: N-(1-ethyl-1-p-toluoyl-propyl)-3-methoxy-2-methyl-benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-6-22(7-2,20(24)17-13-11-15(3)12-14-17)23-21(25)18-9-8-10-19(26-5)16(18)4/h8-14H,6-7H2,1-5H3,(H,23,25)