N,N-dimethyl-4-[2-(3-methylphenoxy)butanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-(3-methylphenoxy)butanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[2-(3-methylphenoxy)butanoylamino]benzamide CAS Name: N,N-dimethyl-4-[[2-(3-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[2-(3-methylphenoxy)butanoylamino]benzamide Traditional Name: N,N-dimethyl-4-[2-(3-methylphenoxy)butanoylamino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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