4-[3-(4-methoxyphenyl)propanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[3-(4-methoxyphenyl)propanoylamino]-N-methyl-benzamide Openeye Name: 4-[3-(4-methoxyphenyl)propanoylamino]-N-methyl-benzamide CAS Name: 4-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[3-(4-methoxyphenyl)propanoylamino]-N-methylbenzamide Traditional Name: 4-[3-(4-methoxyphenyl)propanoylamino]-N-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-19-18(22)14-6-8-15(9-7-14)20-17(21)12-5-13-3-10-16(23-2)11-4-13/h3-4,6-11H,5,12H2,1-2H3,(H,19,22)(H,20,21)