N-cyclopropyl-2-(4-phenoxybutanoylamino)benzamide

Systemtic Name: N-cyclopropyl-2-(4-phenoxybutanoylamino)benzamide Openeye Name: N-cyclopropyl-2-(4-phenoxybutanoylamino)benzamide CAS Name: N-cyclopropyl-2-[(1-oxo-4-phenoxybutyl)amino]benzamide IUPAC Name: N-cyclopropyl-2-(4-phenoxybutanoylamino)benzamide Traditional Name: N-cyclopropyl-2-(4-phenoxybutanoylamino)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19(11-6-14-25-16-7-2-1-3-8-16)22-18-10-5-4-9-17(18)20(24)21-15-12-13-15/h1-5,7-10,15H,6,11-14H2,(H,21,24)(H,22,23)