2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)ethanamide Openeye Name: 2-[2-(azepan-1-yl)-2-oxo-ethoxy]-N-benzyl-acetamide CAS Name: 2-[2-(1-azepanyl)-2-oxoethoxy]-N-(phenylmethyl)acetamide IUPAC Name: 2-[2-(azepan-1-yl)-2-oxoethoxy]-N-benzylacetamide Traditional Name: 2-[2-(azepan-1-yl)-2-keto-ethoxy]-N-benzyl-acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)COCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CCCN(CC1)C(=O)COCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O3/c20-16(18-12-15-8-4-3-5-9-15)13-22-14-17(21)19-10-6-1-2-7-11-19/h3-5,8-9H,1-2,6-7,10-14H2,(H,18,20)