4-[3-(4-methoxyphenyl)propanoylamino]-N,3-dimethyl-benzamide

Systemtic Name: 4-[3-(4-methoxyphenyl)propanoylamino]-N,3-dimethyl-benzamide Openeye Name: 4-[3-(4-methoxyphenyl)propanoylamino]-N,3-dimethyl-benzamide CAS Name: 4-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[3-(4-methoxyphenyl)propanoylamino]-N,3-dimethylbenzamide Traditional Name: 4-[3-(4-methoxyphenyl)propanoylamino]-N,3-dimethyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-13-12-15(19(23)20-2)7-10-17(13)21-18(22)11-6-14-4-8-16(24-3)9-5-14/h4-5,7-10,12H,6,11H2,1-3H3,(H,20,23)(H,21,22)