4-[2-(4-ethylphenoxy)propanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(4-ethylphenoxy)propanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[2-(4-ethylphenoxy)propanoylamino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[2-(4-ethylphenoxy)propanoylamino]-N,N-dimethylbenzamide Traditional Name: 4-[2-(4-ethylphenoxy)propanoylamino]-N,N-dimethyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

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