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

Systemtic Name: N-cyclopropyl-3-(2-phenoxybutanoylamino)benzamide Openeye Name: N-cyclopropyl-3-(2-phenoxybutanoylamino)benzamide CAS Name: N-cyclopropyl-3-[(1-oxo-2-phenoxybutyl)amino]benzamide IUPAC Name: N-cyclopropyl-3-(2-phenoxybutanoylamino)benzamide Traditional Name: N-cyclopropyl-3-(2-phenoxybutanoylamino)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-2-18(25-17-9-4-3-5-10-17)20(24)22-16-8-6-7-14(13-16)19(23)21-15-11-12-15/h3-10,13,15,18H,2,11-12H2,1H3,(H,21,23)(H,22,24)