2-(azocan-1-yl)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(azocan-1-yl)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(azocan-1-yl)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-(1-azocanyl)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(azocan-1-yl)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(azocan-1-yl)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CN2CCCCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)CN2CCCCCCC2)C

InChI

InChI=1S/C19H30N2O/c1-15-9-10-18(13-16(15)2)17(3)20-19(22)14-21-11-7-5-4-6-8-12-21/h9-10,13,17H,4-8,11-12,14H2,1-3H3,(H,20,22)/t17-/m0/s1