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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(4-carbamoylphenyl)methyl]-3-chloro-5-methoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(4-carbamoylphenyl)methyl]-3-chloro-5-methoxy-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(4-carbamoylphenyl)methyl]-3-chloro-5-methoxy-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(4-carbamoylbenzyl)-3-chloro-5-methoxy-N-methyl-benzamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O5/c1-23(9-11-3-5-12(6-4-11)18(22)25)19(26)13-7-14(20)17(15(8-13)27-2)28-10-16(21)24/h3-8H,9-10H2,1-2H3,(H2,21,24)(H2,22,25)