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

Systemtic Name: 3-(2-phenoxybutanoylamino)-N-propyl-benzamide Openeye Name: 3-(2-phenoxybutanoylamino)-N-propyl-benzamide CAS Name: 3-[(1-oxo-2-phenoxybutyl)amino]-N-propylbenzamide IUPAC Name: 3-(2-phenoxybutanoylamino)-N-propylbenzamide Traditional Name: 3-(2-phenoxybutanoylamino)-N-propyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-3-13-21-19(23)15-9-8-10-16(14-15)22-20(24)18(4-2)25-17-11-6-5-7-12-17/h5-12,14,18H,3-4,13H2,1-2H3,(H,21,23)(H,22,24)