N-[(1S)-1-(2,4-dimethylphenyl)ethyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[(1S)-1-(2,4-dimethylphenyl)ethyl]-2,3-dimethoxy-benzamide Openeye Name: N-[(1S)-1-(2,4-dimethylphenyl)ethyl]-2,3-dimethoxy-benzamide CAS Name: N-[(1S)-1-(2,4-dimethylphenyl)ethyl]-2,3-dimethoxybenzamide IUPAC Name: N-[(1S)-1-(2,4-dimethylphenyl)ethyl]-2,3-dimethoxybenzamide Traditional Name: N-[(1S)-1-(2,4-dimethylphenyl)ethyl]-2,3-dimethoxy-benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](C)NC(=O)C2=C(C(=CC=C2)OC)OC)C

InChI

InChI=1S/C19H23NO3/c1-12-9-10-15(13(2)11-12)14(3)20-19(21)16-7-6-8-17(22-4)18(16)23-5/h6-11,14H,1-5H3,(H,20,21)/t14-/m0/s1