4-[[methyl(4-phenoxybutanoyl)amino]methyl]benzamide

Systemtic Name: 4-[[methyl(4-phenoxybutanoyl)amino]methyl]benzamide Openeye Name: 4-[[methyl(4-phenoxybutanoyl)amino]methyl]benzamide CAS Name: 4-[[methyl-(1-oxo-4-phenoxybutyl)amino]methyl]benzamide IUPAC Name: 4-[[methyl(4-phenoxybutanoyl)amino]methyl]benzamide Traditional Name: 4-[[methyl(4-phenoxybutanoyl)amino]methyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-21(14-15-9-11-16(12-10-15)19(20)23)18(22)8-5-13-24-17-6-3-2-4-7-17/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H2,20,23)