4-[2-(3,4-dimethylphenoxy)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-(3,4-dimethylphenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H26N2O3/c1-5-23(6-2)21(25)17-8-10-18(11-9-17)22-20(24)14-26-19-12-7-15(3)16(4)13-19/h7-13H,5-6,14H2,1-4H3,(H,22,24)