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

Systemtic Name: 3-[3-(4-hydroxyphenyl)propanoylamino]-N-methyl-benzamide Openeye Name: 3-[3-(4-hydroxyphenyl)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[3-(4-hydroxyphenyl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[3-(4-hydroxyphenyl)propanoylamino]-N-methylbenzamide Traditional Name: 3-[3-(4-hydroxyphenyl)propanoylamino]-N-methyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-18-17(22)13-3-2-4-14(11-13)19-16(21)10-7-12-5-8-15(20)9-6-12/h2-6,8-9,11,20H,7,10H2,1H3,(H,18,22)(H,19,21)