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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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