N-methyl-3-(4-phenoxybutanoylamino)benzamide

Systemtic Name: N-methyl-3-(4-phenoxybutanoylamino)benzamide Openeye Name: N-methyl-3-(4-phenoxybutanoylamino)benzamide CAS Name: N-methyl-3-[(1-oxo-4-phenoxybutyl)amino]benzamide IUPAC Name: N-methyl-3-(4-phenoxybutanoylamino)benzamide Traditional Name: N-methyl-3-(4-phenoxybutanoylamino)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-19-18(22)14-7-5-8-15(13-14)20-17(21)11-6-12-23-16-9-3-2-4-10-16/h2-5,7-10,13H,6,11-12H2,1H3,(H,19,22)(H,20,21)