4-[2-(2,6-dimethylphenoxy)propanoylamino]-N-ethyl-benzamide

Systemtic Name: 4-[2-(2,6-dimethylphenoxy)propanoylamino]-N-ethyl-benzamide Openeye Name: 4-[2-(2,6-dimethylphenoxy)propanoylamino]-N-ethyl-benzamide CAS Name: 4-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-ethylbenzamide IUPAC Name: 4-[2-(2,6-dimethylphenoxy)propanoylamino]-N-ethylbenzamide Traditional Name: 4-[2-(2,6-dimethylphenoxy)propanoylamino]-N-ethyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=CC=C2C)C

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H24N2O3/c1-5-21-20(24)16-9-11-17(12-10-16)22-19(23)15(4)25-18-13(2)7-6-8-14(18)3/h6-12,15H,5H2,1-4H3,(H,21,24)(H,22,23)