2-[2-(azocan-1-yl)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(azocan-1-yl)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(azocan-1-yl)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-(1-azocanyl)-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(azocan-1-yl)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(azocan-1-yl)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2/c1-15-9-8-10-16(2)19(15)21-17(23)13-20-18(24)14-22-11-6-4-3-5-7-12-22/h8-10H,3-7,11-14H2,1-2H3,(H,20,24)(H,21,23)