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

Systemtic Name: 3-methoxy-N-[3-(4-methoxyphenyl)carbonylpentan-3-yl]-2-methyl-benzamide Openeye Name: N-[1-ethyl-1-(4-methoxybenzoyl)propyl]-3-methoxy-2-methyl-benzamide CAS Name: 3-methoxy-N-[3-[(4-methoxyphenyl)-oxomethyl]pentan-3-yl]-2-methylbenzamide IUPAC Name: 3-methoxy-N-[3-(4-methoxybenzoyl)pentan-3-yl]-2-methylbenzamide Traditional Name: N-(1-ethyl-1-p-anisoyl-propyl)-3-methoxy-2-methyl-benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-6-22(7-2,20(24)16-11-13-17(26-4)14-12-16)23-21(25)18-9-8-10-19(27-5)15(18)3/h8-14H,6-7H2,1-5H3,(H,23,25)