N-[(1S)-1-(3,4-dimethylphenyl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]cyclobutanecarboxamide Openeye Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]cyclobutanecarboxamide CAS Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]cyclobutanecarboxamide Traditional Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]cyclobutanecarboxamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C2CCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)C2CCC2)C

InChI

InChI=1S/C15H21NO/c1-10-7-8-14(9-11(10)2)12(3)16-15(17)13-5-4-6-13/h7-9,12-13H,4-6H2,1-3H3,(H,16,17)/t12-/m0/s1