3-(3-aminophenyl)-N-(4-methoxyphenyl)-3-oxidanyl-propanamide

Systemtic Name: 3-(3-aminophenyl)-N-(4-methoxyphenyl)-3-oxidanyl-propanamide Openeye Name: 3-(3-aminophenyl)-3-hydroxy-N-(4-methoxyphenyl)propanamide CAS Name: 3-(3-aminophenyl)-3-hydroxy-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(3-aminophenyl)-3-hydroxy-N-(4-methoxyphenyl)propanamide Traditional Name: 3-(3-aminophenyl)-3-hydroxy-N-(4-methoxyphenyl)propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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