N-[2-(4-methoxy-3-oxidanyl-phenyl)ethyl]-3-(3-methoxyphenyl)propanamide

Systemtic Name: N-[2-(4-methoxy-3-oxidanyl-phenyl)ethyl]-3-(3-methoxyphenyl)propanamide Openeye Name: N-[2-(3-hydroxy-4-methoxy-phenyl)ethyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[2-(3-hydroxy-4-methoxy-phenyl)ethyl]-3-(3-methoxyphenyl)propionamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCC2=CC(=CC=C2)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC2=CC(=CC=C2)OC)O

InChI

InChI=1S/C19H23NO4/c1-23-16-5-3-4-14(12-16)7-9-19(22)20-11-10-15-6-8-18(24-2)17(21)13-15/h3-6,8,12-13,21H,7,9-11H2,1-2H3,(H,20,22)