N-[2-(4-aminophenyl)-2-oxidanyl-ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(4-aminophenyl)-2-oxidanyl-ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(4-aminophenyl)-2-hydroxy-ethyl]-3-methoxy-benzamide CAS Name: N-[2-(4-aminophenyl)-2-hydroxyethyl]-3-methoxybenzamide IUPAC Name: N-[2-(4-aminophenyl)-2-hydroxyethyl]-3-methoxybenzamide Traditional Name: N-[2-(4-aminophenyl)-2-hydroxy-ethyl]-3-methoxy-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)N)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)N)O

InChI

InChI=1S/C16H18N2O3/c1-21-14-4-2-3-12(9-14)16(20)18-10-15(19)11-5-7-13(17)8-6-11/h2-9,15,19H,10,17H2,1H3,(H,18,20)