N-[4-azanyl-2-(phenylcarbonyl)phenyl]-3-(4-hydroxyphenyl)propanamide

Systemtic Name: N-[4-azanyl-2-(phenylcarbonyl)phenyl]-3-(4-hydroxyphenyl)propanamide Openeye Name: N-(4-amino-2-benzoyl-phenyl)-3-(4-hydroxyphenyl)propanamide CAS Name: N-(4-amino-2-benzoylphenyl)-3-(4-hydroxyphenyl)propanamide IUPAC Name: N-(4-amino-2-benzoylphenyl)-3-(4-hydroxyphenyl)propanamide Traditional Name: N-(4-amino-2-benzoyl-phenyl)-3-(4-hydroxyphenyl)propionamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)N)NC(=O)CCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)N)NC(=O)CCC3=CC=C(C=C3)O

InChI

InChI=1S/C22H20N2O3/c23-17-9-12-20(19(14-17)22(27)16-4-2-1-3-5-16)24-21(26)13-8-15-6-10-18(25)11-7-15/h1-7,9-12,14,25H,8,13,23H2,(H,24,26)