3-(3-methoxy-4-oxidanyl-phenyl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(3-methoxy-4-oxidanyl-phenyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(4-hydroxy-3-methoxy-phenyl)propanamide CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(4-hydroxy-3-methoxyphenyl)propanamide Traditional Name: N-benzyl-3-(4-hydroxy-3-methoxy-phenyl)propionamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C17H19NO3/c1-21-16-11-13(7-9-15(16)19)8-10-17(20)18-12-14-5-3-2-4-6-14/h2-7,9,11,19H,8,10,12H2,1H3,(H,18,20)