4-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(4-chloro-2-methoxy-5-methyl-anilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(4-chloro-2-methoxy-5-methylanilino)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-chloro-2-methoxy-5-methylanilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(4-chloro-2-methoxy-5-methyl-anilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C24H24ClN3O4 MolecularWeight: 453.91806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H24ClN3O4/c1-15-12-20(22(32-3)13-18(15)25)26-14-23(29)27-17-10-8-16(9-11-17)24(30)28-19-6-4-5-7-21(19)31-2/h4-13,26H,14H2,1-3H3,(H,27,29)(H,28,30)