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

Systemtic Name: 4-[2-(3-methylphenoxy)ethanoylamino]-N-propyl-benzamide Openeye Name: 4-[[2-(3-methylphenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 4-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 4-[[2-(3-methylphenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 4-[[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=C(C=C1)NC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

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

InChI

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