3-[3-(2-ethoxyphenyl)propanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[3-(2-ethoxyphenyl)propanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[3-(2-ethoxyphenyl)propanoylamino]-N,N-dimethyl-benzamide CAS Name: 3-[[3-(2-ethoxyphenyl)-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[3-(2-ethoxyphenyl)propanoylamino]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-3-(3-o-phenetylpropanoylamino)benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C20H24N2O3/c1-4-25-18-11-6-5-8-15(18)12-13-19(23)21-17-10-7-9-16(14-17)20(24)22(2)3/h5-11,14H,4,12-13H2,1-3H3,(H,21,23)