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

Systemtic Name: N,N-dimethyl-4-[3-(4-methylphenoxy)propanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[3-(4-methylphenoxy)propanoylamino]benzamide CAS Name: N,N-dimethyl-4-[[3-(4-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[3-(4-methylphenoxy)propanoylamino]benzamide Traditional Name: N,N-dimethyl-4-[3-(4-methylphenoxy)propanoylamino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C19H22N2O3/c1-14-4-10-17(11-5-14)24-13-12-18(22)20-16-8-6-15(7-9-16)19(23)21(2)3/h4-11H,12-13H2,1-3H3,(H,20,22)