2-[2-(azepan-1-yl)ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(azepan-1-yl)ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(azepan-1-yl)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-(1-azepanyl)-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(azepan-1-yl)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-(azepan-1-yl)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2CCCCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2CCCCCC2)C

InChI

InChI=1S/C18H27N3O2/c1-14-8-7-9-16(15(14)2)20-17(22)12-19-18(23)13-21-10-5-3-4-6-11-21/h7-9H,3-6,10-13H2,1-2H3,(H,19,23)(H,20,22)