2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethylbenzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethylbenzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC=CC=C2OCC(=O)N

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC=CC=C2OCC(=O)N

InChI

InChI=1S/C20H22ClN3O4/c1-2-24(12-19(26)23-11-14-7-9-15(21)10-8-14)20(27)16-5-3-4-6-17(16)28-13-18(22)25/h3-10H,2,11-13H2,1H3,(H2,22,25)(H,23,26)