N-(3-methoxyphenyl)-4-(propanoylamino)benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-(propanoylamino)benzamide Openeye Name: N-(3-methoxyphenyl)-4-(propanoylamino)benzamide CAS Name: N-(3-methoxyphenyl)-4-(1-oxopropylamino)benzamide IUPAC Name: N-(3-methoxyphenyl)-4-(propanoylamino)benzamide Traditional Name: N-(3-methoxyphenyl)-4-propionamido-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-3-16(20)18-13-9-7-12(8-10-13)17(21)19-14-5-4-6-15(11-14)22-2/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)