N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2,3-dimethyl-benzamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2,3-dimethyl-benzamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2,3-dimethylbenzamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2,3-dimethylbenzamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2,3-dimethyl-benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=C(C(=CC=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=C(C(=CC=C2)C)C

InChI

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