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

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(3-hydroxy-4-methoxyphenyl)propanamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-3-(phenylcarbamoylamino)propionamide Formula: C17H19N3O4 MolecularWeight: 329.35046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C17H19N3O4/c1-24-15-8-7-13(11-14(15)21)19-16(22)9-10-18-17(23)20-12-5-3-2-4-6-12/h2-8,11,21H,9-10H2,1H3,(H,19,22)(H2,18,20,23)