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

Systemtic Name: N,N-diethyl-4-[2-(3-methylphenoxy)butanoylamino]benzamide Openeye Name: N,N-diethyl-4-[2-(3-methylphenoxy)butanoylamino]benzamide CAS Name: N,N-diethyl-4-[[2-(3-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[2-(3-methylphenoxy)butanoylamino]benzamide Traditional Name: N,N-diethyl-4-[2-(3-methylphenoxy)butanoylamino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-5-20(27-19-10-8-9-16(4)15-19)21(25)23-18-13-11-17(12-14-18)22(26)24(6-2)7-3/h8-15,20H,5-7H2,1-4H3,(H,23,25)