N,N-dimethyl-3-(2-phenoxybutanoylamino)benzamide

Systemtic Name: N,N-dimethyl-3-(2-phenoxybutanoylamino)benzamide Openeye Name: N,N-dimethyl-3-(2-phenoxybutanoylamino)benzamide CAS Name: N,N-dimethyl-3-[(1-oxo-2-phenoxybutyl)amino]benzamide IUPAC Name: N,N-dimethyl-3-(2-phenoxybutanoylamino)benzamide Traditional Name: N,N-dimethyl-3-(2-phenoxybutanoylamino)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-4-17(24-16-11-6-5-7-12-16)18(22)20-15-10-8-9-14(13-15)19(23)21(2)3/h5-13,17H,4H2,1-3H3,(H,20,22)