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

Systemtic Name: 3-[2-(4-methoxyphenyl)ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-propyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-3-11-20-19(23)15-5-4-6-16(13-15)21-18(22)12-14-7-9-17(24-2)10-8-14/h4-10,13H,3,11-12H2,1-2H3,(H,20,23)(H,21,22)