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

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 2-[[2-(3,4-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=CC=C1NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)C)C

InChI

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