2-[3-(4-methoxyphenyl)propanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-propyl-benzamide Openeye Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-propyl-benzamide CAS Name: 2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-propylbenzamide Traditional Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-propyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O3/c1-3-14-21-20(24)17-6-4-5-7-18(17)22-19(23)13-10-15-8-11-16(25-2)12-9-15/h4-9,11-12H,3,10,13-14H2,1-2H3,(H,21,24)(H,22,23)