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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(2-hydroxyphenyl)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-(2-hydroxyphenyl)propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(2-hydroxyphenyl)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(2-hydroxyphenyl)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-(2-hydroxyphenyl)propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC2=CC=C(C=C2)CC(=O)N)O

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC2=CC=C(C=C2)CC(=O)N)O

InChI

InChI=1S/C17H18N2O3/c18-16(21)11-12-5-8-14(9-6-12)19-17(22)10-7-13-3-1-2-4-15(13)20/h1-6,8-9,20H,7,10-11H2,(H2,18,21)(H,19,22)