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

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-3,4-dimethylbenzamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-3,4-dimethyl-benzamide Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H23NO/c1-5-16-7-10-17(11-8-16)15(4)20-19(21)18-9-6-13(2)14(3)12-18/h6-12,15H,5H2,1-4H3,(H,20,21)