2-[[2-[(4-bromophenyl)methyl-ethanoyl-amino]phenyl]carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[2-[(4-bromophenyl)methyl-ethanoyl-amino]phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: 2-[[2-[acetyl-[(4-bromophenyl)methyl]amino]benzoyl]amino]-N-benzyl-benzamide CAS Name: 2-[[[2-[acetyl-[(4-bromophenyl)methyl]amino]phenyl]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[[2-[acetyl-[(4-bromophenyl)methyl]amino]benzoyl]amino]-N-benzylbenzamide Traditional Name: 2-[[2-[acetyl-(4-bromobenzyl)amino]benzoyl]amino]-N-benzyl-benzamide Formula: C30H26BrN3O3 MolecularWeight: 556.44974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)Br)C2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)Br)C2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C30H26BrN3O3/c1-21(35)34(20-23-15-17-24(31)18-16-23)28-14-8-6-12-26(28)30(37)33-27-13-7-5-11-25(27)29(36)32-19-22-9-3-2-4-10-22/h2-18H,19-20H2,1H3,(H,32,36)(H,33,37)