3-[2-(3-methylphenoxy)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 3-[2-(3-methylphenoxy)ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-(3-methylphenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(3-methylphenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-(3-methylphenoxy)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)COC2=CC=CC(=C2)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC(=C2)C

InChI

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