2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-[2-(dimethylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-[2-(dimethylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]-N-p-phenetyl-acetamide Formula: C19H30N4O3 MolecularWeight: 362.4665

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCCN(CC2)CC(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCCN(CC2)CC(=O)N(C)C

InChI

InChI=1S/C19H30N4O3/c1-4-26-17-8-6-16(7-9-17)20-18(24)14-22-10-5-11-23(13-12-22)15-19(25)21(2)3/h6-9H,4-5,10-15H2,1-3H3,(H,20,24)