N,N-dimethyl-3-[2-(2-methylphenoxy)butanoylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[2-(2-methylphenoxy)butanoylamino]benzamide Openeye Name: N,N-dimethyl-3-[2-(2-methylphenoxy)butanoylamino]benzamide CAS Name: N,N-dimethyl-3-[[2-(2-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[2-(2-methylphenoxy)butanoylamino]benzamide Traditional Name: N,N-dimethyl-3-[2-(2-methylphenoxy)butanoylamino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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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=C2C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)C)OC2=CC=CC=C2C

InChI

InChI=1S/C20H24N2O3/c1-5-17(25-18-12-7-6-9-14(18)2)19(23)21-16-11-8-10-15(13-16)20(24)22(3)4/h6-13,17H,5H2,1-4H3,(H,21,23)