4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-[di(propan-2-yl)amino]ethyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-[di(propan-2-yl)amino]ethyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[2-(diisopropylamino)ethyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-[di(propan-2-yl)amino]ethyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-[di(propan-2-yl)amino]ethyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[2-(diisopropylamino)ethyl]-5-methoxy-benzamide Formula: C18H28ClN3O4 MolecularWeight: 385.88562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC)C(C)C

InChI

InChI=1S/C18H28ClN3O4/c1-11(2)22(12(3)4)7-6-21-18(24)13-8-14(19)17(15(9-13)25-5)26-10-16(20)23/h8-9,11-12H,6-7,10H2,1-5H3,(H2,20,23)(H,21,24)