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

Systemtic Name: N-methyl-3-(2-phenoxybutanoylamino)benzamide Openeye Name: N-methyl-3-(2-phenoxybutanoylamino)benzamide CAS Name: N-methyl-3-[(1-oxo-2-phenoxybutyl)amino]benzamide IUPAC Name: N-methyl-3-(2-phenoxybutanoylamino)benzamide Traditional Name: N-methyl-3-(2-phenoxybutanoylamino)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC)OC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-3-16(23-15-10-5-4-6-11-15)18(22)20-14-9-7-8-13(12-14)17(21)19-2/h4-12,16H,3H2,1-2H3,(H,19,21)(H,20,22)