3-[3-(4-ethylphenyl)propanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[3-(4-ethylphenyl)propanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[3-(4-ethylphenyl)propanoylamino]-N,N-dimethyl-benzamide CAS Name: 3-[[3-(4-ethylphenyl)-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[3-(4-ethylphenyl)propanoylamino]-N,N-dimethylbenzamide Traditional Name: 3-[3-(4-ethylphenyl)propanoylamino]-N,N-dimethyl-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-4-15-8-10-16(11-9-15)12-13-19(23)21-18-7-5-6-17(14-18)20(24)22(2)3/h5-11,14H,4,12-13H2,1-3H3,(H,21,23)