2-[2-(azepan-1-yl)ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[2-(azepan-1-yl)ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-(azepan-1-yl)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(1-azepanyl)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-(azepan-1-yl)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[2-(azepan-1-yl)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C18H27N3O3 MolecularWeight: 333.42528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)CN2CCCCCC2

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)CN2CCCCCC2

InChI

InChI=1S/C18H27N3O3/c1-24-13-10-19-18(23)15-8-4-5-9-16(15)20-17(22)14-21-11-6-2-3-7-12-21/h4-5,8-9H,2-3,6-7,10-14H2,1H3,(H,19,23)(H,20,22)