N,3-dimethyl-4-(4-phenoxybutanoylamino)benzamide

Systemtic Name: N,3-dimethyl-4-(4-phenoxybutanoylamino)benzamide Openeye Name: N,3-dimethyl-4-(4-phenoxybutanoylamino)benzamide CAS Name: N,3-dimethyl-4-[(1-oxo-4-phenoxybutyl)amino]benzamide IUPAC Name: N,3-dimethyl-4-(4-phenoxybutanoylamino)benzamide Traditional Name: N,3-dimethyl-4-(4-phenoxybutanoylamino)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-14-13-15(19(23)20-2)10-11-17(14)21-18(22)9-6-12-24-16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3,(H,20,23)(H,21,22)