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

Systemtic Name: 3-[3-(4-methoxyphenyl)propanoylamino]-N-methyl-benzamide Openeye Name: 3-[3-(4-methoxyphenyl)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[3-(4-methoxyphenyl)propanoylamino]-N-methylbenzamide Traditional Name: 3-[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(=CC=C1)NC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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