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

Systemtic Name: 3-(4-methanoylphenyl)-N-[2-[2-(3-methoxy-4-oxidanyl-phenyl)ethanoylamino]ethyl]propanamide Openeye Name: 3-(4-formylphenyl)-N-[2-[[2-(4-hydroxy-3-methoxy-phenyl)acetyl]amino]ethyl]propanamide CAS Name: 3-(4-formylphenyl)-N-[2-[[2-(4-hydroxy-3-methoxyphenyl)-1-oxoethyl]amino]ethyl]propanamide IUPAC Name: 3-(4-formylphenyl)-N-[2-[[2-(4-hydroxy-3-methoxyphenyl)acetyl]amino]ethyl]propanamide Traditional Name: 3-(4-formylphenyl)-N-[2-(homovanilloylamino)ethyl]propionamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NCCNC(=O)CCC2=CC=C(C=C2)C=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NCCNC(=O)CCC2=CC=C(C=C2)C=O)O

InChI

InChI=1S/C21H24N2O5/c1-28-19-12-17(6-8-18(19)25)13-21(27)23-11-10-22-20(26)9-7-15-2-4-16(14-24)5-3-15/h2-6,8,12,14,25H,7,9-11,13H2,1H3,(H,22,26)(H,23,27)