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

Systemtic Name: N-methyl-4-(2-phenoxybutanoylamino)benzamide Openeye Name: N-methyl-4-(2-phenoxybutanoylamino)benzamide CAS Name: N-methyl-4-[(1-oxo-2-phenoxybutyl)amino]benzamide IUPAC Name: N-methyl-4-(2-phenoxybutanoylamino)benzamide Traditional Name: N-methyl-4-(2-phenoxybutanoylamino)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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