3-[3-(2-hydroxyphenyl)propanoylamino]-N-propyl-benzamide

Systemtic Name: 3-[3-(2-hydroxyphenyl)propanoylamino]-N-propyl-benzamide Openeye Name: 3-[3-(2-hydroxyphenyl)propanoylamino]-N-propyl-benzamide CAS Name: 3-[[3-(2-hydroxyphenyl)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 3-[3-(2-hydroxyphenyl)propanoylamino]-N-propylbenzamide Traditional Name: 3-[3-(2-hydroxyphenyl)propanoylamino]-N-propyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC=CC=C2O

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC=CC=C2O

InChI

InChI=1S/C19H22N2O3/c1-2-12-20-19(24)15-7-5-8-16(13-15)21-18(23)11-10-14-6-3-4-9-17(14)22/h3-9,13,22H,2,10-12H2,1H3,(H,20,24)(H,21,23)