4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-5-methoxy-benzamide Formula: C23H30ClN3O5 MolecularWeight: 463.9544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC)C2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC)C(CNC(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC)C2=CC(=CC=C2)OC

InChI

InChI=1S/C23H30ClN3O5/c1-5-27(6-2)19(15-8-7-9-17(10-15)30-3)13-26-23(29)16-11-18(24)22(20(12-16)31-4)32-14-21(25)28/h7-12,19H,5-6,13-14H2,1-4H3,(H2,25,28)(H,26,29)