4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(3-chlorophenyl)methyl]-3,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(3-chlorophenyl)methyl]-3,5-dimethoxy-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(3-chlorophenyl)methyl]-3,5-dimethoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(3-chlorophenyl)methyl]-3,5-dimethoxy-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(3-chlorophenyl)methyl]-3,5-dimethoxy-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(3-chlorobenzyl)-3,5-dimethoxy-N-methyl-benzamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C19H21ClN2O5/c1-22(10-12-5-4-6-14(20)7-12)19(24)13-8-15(25-2)18(16(9-13)26-3)27-11-17(21)23/h4-9H,10-11H2,1-3H3,(H2,21,23)