4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[(4-dimethylaminophenyl)methyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[(4-dimethylaminophenyl)methyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[(4-dimethylaminophenyl)methyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[(4-dimethylaminophenyl)methyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[(4-dimethylaminophenyl)methyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[4-(dimethylamino)benzyl]-5-methoxy-benzamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O4/c1-23(2)14-6-4-12(5-7-14)10-22-19(25)13-8-15(20)18(16(9-13)26-3)27-11-17(21)24/h4-9H,10-11H2,1-3H3,(H2,21,24)(H,22,25)