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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-(p-tolylmethyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-(4-methylbenzyl)benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-11-3-5-12(6-4-11)9-21-18(23)13-7-14(19)17(15(8-13)24-2)25-10-16(20)22/h3-8H,9-10H2,1-2H3,(H2,20,22)(H,21,23)