N-(2-bromophenyl)-2-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-(N-benzyl-4-methoxy-anilino)acetyl]amino]-N-(2-bromophenyl)acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(4-methoxy-N-(phenylmethyl)anilino)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(N-benzyl-4-methoxyanilino)acetyl]amino]-N-(2-bromophenyl)acetamide Traditional Name: 2-[[2-(N-benzyl-4-methoxy-anilino)acetyl]amino]-N-(2-bromophenyl)acetamide Formula: C24H24BrN3O3 MolecularWeight: 482.36966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C24H24BrN3O3/c1-31-20-13-11-19(12-14-20)28(16-18-7-3-2-4-8-18)17-24(30)26-15-23(29)27-22-10-6-5-9-21(22)25/h2-14H,15-17H2,1H3,(H,26,30)(H,27,29)