4-[2-(3,5-dimethylphenoxy)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-(3,5-dimethylphenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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