4-[2-[(4-bromanyl-3-methyl-phenyl)amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(4-bromanyl-3-methyl-phenyl)amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(4-bromo-3-methyl-anilino)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(4-bromo-3-methylanilino)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-bromo-3-methylanilino)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(4-bromo-3-methyl-anilino)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)Br

InChI

InChI=1S/C23H22BrN3O3/c1-15-13-19(9-12-21(15)24)25-14-22(28)26-17-5-3-16(4-6-17)23(29)27-18-7-10-20(30-2)11-8-18/h3-13,25H,14H2,1-2H3,(H,26,28)(H,27,29)