N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-methyl-benzamide

Systemtic Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-methyl-benzamide Openeye Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-methyl-benzamide CAS Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-methylbenzamide IUPAC Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-methylbenzamide Traditional Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-methyl-benzamide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C)NC(=O)C2=CC=CC=C2C)C

InChI

InChI=1S/C18H21NO/c1-12-9-10-16(11-14(12)3)15(4)19-18(20)17-8-6-5-7-13(17)2/h5-11,15H,1-4H3,(H,19,20)/t15-/m1/s1