N-[1-(4-ethoxyphenyl)ethyl]-2-methyl-benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-methyl-benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-methyl-benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-methylbenzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-methylbenzamide Traditional Name: 2-methyl-N-(1-p-phenetylethyl)benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C18H21NO2/c1-4-21-16-11-9-15(10-12-16)14(3)19-18(20)17-8-6-5-7-13(17)2/h5-12,14H,4H2,1-3H3,(H,19,20)