4-azanyl-N-[1-(4-hydroxyphenyl)-3-oxidanyl-propan-2-yl]benzamide

Systemtic Name: 4-azanyl-N-[1-(4-hydroxyphenyl)-3-oxidanyl-propan-2-yl]benzamide Openeye Name: 4-amino-N-[1-(hydroxymethyl)-2-(4-hydroxyphenyl)ethyl]benzamide CAS Name: 4-amino-N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]benzamide IUPAC Name: 4-amino-N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]benzamide Traditional Name: 4-amino-N-[2-hydroxy-1-(4-hydroxybenzyl)ethyl]benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(CO)NC(=O)C2=CC=C(C=C2)N)O

Isomeric SMILES

C1=CC(=CC=C1CC(CO)NC(=O)C2=CC=C(C=C2)N)O

InChI

InChI=1S/C16H18N2O3/c17-13-5-3-12(4-6-13)16(21)18-14(10-19)9-11-1-7-15(20)8-2-11/h1-8,14,19-20H,9-10,17H2,(H,18,21)