4-[3-(4-methoxyphenyl)propanoylamino]benzamide

Systemtic Name: 4-[3-(4-methoxyphenyl)propanoylamino]benzamide Openeye Name: 4-[3-(4-methoxyphenyl)propanoylamino]benzamide CAS Name: 4-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-(4-methoxyphenyl)propanoylamino]benzamide Traditional Name: 4-[3-(4-methoxyphenyl)propanoylamino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H18N2O3/c1-22-15-9-2-12(3-10-15)4-11-16(20)19-14-7-5-13(6-8-14)17(18)21/h2-3,5-10H,4,11H2,1H3,(H2,18,21)(H,19,20)