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

Systemtic Name: 4-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-ethyl-benzamide Openeye Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-ethyl-benzamide CAS Name: 4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-ethylbenzamide Traditional Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-ethyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-4-20-19(23)15-6-8-16(9-7-15)21-18(22)12-24-17-10-5-13(2)14(3)11-17/h5-11H,4,12H2,1-3H3,(H,20,23)(H,21,22)