N-[1-(4-aminophenyl)ethyl]-3-oxidanyl-benzamide

Systemtic Name: N-[1-(4-aminophenyl)ethyl]-3-oxidanyl-benzamide Openeye Name: N-[1-(4-aminophenyl)ethyl]-3-hydroxy-benzamide CAS Name: N-[1-(4-aminophenyl)ethyl]-3-hydroxybenzamide IUPAC Name: N-[1-(4-aminophenyl)ethyl]-3-hydroxybenzamide Traditional Name: N-[1-(4-aminophenyl)ethyl]-3-hydroxy-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-10(11-5-7-13(16)8-6-11)17-15(19)12-3-2-4-14(18)9-12/h2-10,18H,16H2,1H3,(H,17,19)