3-(2-phenoxypropanoylamino)-N-propyl-benzamide

Systemtic Name: 3-(2-phenoxypropanoylamino)-N-propyl-benzamide Openeye Name: 3-(2-phenoxypropanoylamino)-N-propyl-benzamide CAS Name: 3-[(1-oxo-2-phenoxypropyl)amino]-N-propylbenzamide IUPAC Name: 3-(2-phenoxypropanoylamino)-N-propylbenzamide Traditional Name: 3-(2-phenoxypropanoylamino)-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)C(C)OC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2

InChI

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