3,4-diethoxy-N-[2-oxidanylidene-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl]benzamide Openeye Name: N-[2-(4-benzyl-1,4-diazepan-1-yl)-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl]benzamide IUPAC Name: N-[2-(4-benzyl-1,4-diazepan-1-yl)-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(4-benzyl-1,4-diazepan-1-yl)-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCCN(CC2)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCCN(CC2)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C25H33N3O4/c1-3-31-22-12-11-21(17-23(22)32-4-2)25(30)26-18-24(29)28-14-8-13-27(15-16-28)19-20-9-6-5-7-10-20/h5-7,9-12,17H,3-4,8,13-16,18-19H2,1-2H3,(H,26,30)