N-(3-hydroxyphenyl)-4-methoxy-3-(propanoylamino)benzamide

Systemtic Name: N-(3-hydroxyphenyl)-4-methoxy-3-(propanoylamino)benzamide Openeye Name: N-(3-hydroxyphenyl)-4-methoxy-3-(propanoylamino)benzamide CAS Name: N-(3-hydroxyphenyl)-4-methoxy-3-(1-oxopropylamino)benzamide IUPAC Name: N-(3-hydroxyphenyl)-4-methoxy-3-(propanoylamino)benzamide Traditional Name: N-(3-hydroxyphenyl)-4-methoxy-3-propionamido-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)O)OC

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)O)OC

InChI

InChI=1S/C17H18N2O4/c1-3-16(21)19-14-9-11(7-8-15(14)23-2)17(22)18-12-5-4-6-13(20)10-12/h4-10,20H,3H2,1-2H3,(H,18,22)(H,19,21)