N-[1-(4-ethoxyphenyl)ethyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3-dimethyl-benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3-dimethyl-benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3-dimethylbenzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3-dimethylbenzamide Traditional Name: 2,3-dimethyl-N-(1-p-phenetylethyl)benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=C(C(=CC=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=C(C(=CC=C2)C)C

InChI

InChI=1S/C19H23NO2/c1-5-22-17-11-9-16(10-12-17)15(4)20-19(21)18-8-6-7-13(2)14(18)3/h6-12,15H,5H2,1-4H3,(H,20,21)