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

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

Isomeric SMILES

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

InChI

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