2-[[2-(azepan-1-yl)phenyl]amino]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[[2-(azepan-1-yl)phenyl]amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[2-(azepan-1-yl)anilino]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[2-(1-azepanyl)anilino]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[2-(azepan-1-yl)anilino]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[2-(azepan-1-yl)anilino]-N-(isobutylcarbamoyl)acetamide Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CNC1=CC=CC=C1N2CCCCCC2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CNC1=CC=CC=C1N2CCCCCC2

InChI

InChI=1S/C19H30N4O2/c1-15(2)13-21-19(25)22-18(24)14-20-16-9-5-6-10-17(16)23-11-7-3-4-8-12-23/h5-6,9-10,15,20H,3-4,7-8,11-14H2,1-2H3,(H2,21,22,24,25)