N-(4-acetamidophenyl)-3-(2-hydroxyphenyl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(2-hydroxyphenyl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(2-hydroxyphenyl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(2-hydroxyphenyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(2-hydroxyphenyl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(2-hydroxyphenyl)propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2O

InChI

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