2-[(4-bromophenyl)methyl-(2-methoxyphenyl)carbonyl-amino]-N-(2,6-dimethylphenyl)benzamide

Systemtic Name: 2-[(4-bromophenyl)methyl-(2-methoxyphenyl)carbonyl-amino]-N-(2,6-dimethylphenyl)benzamide Openeye Name: 2-[(4-bromophenyl)methyl-(2-methoxybenzoyl)amino]-N-(2,6-dimethylphenyl)benzamide CAS Name: 2-[(4-bromophenyl)methyl-[(2-methoxyphenyl)-oxomethyl]amino]-N-(2,6-dimethylphenyl)benzamide IUPAC Name: 2-[(4-bromophenyl)methyl-(2-methoxybenzoyl)amino]-N-(2,6-dimethylphenyl)benzamide Traditional Name: 2-[(4-bromobenzyl)-o-anisoyl-amino]-N-(2,6-dimethylphenyl)benzamide Formula: C30H27BrN2O3 MolecularWeight: 543.45098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC=C2N(CC3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC=C2N(CC3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C30H27BrN2O3/c1-20-9-8-10-21(2)28(20)32-29(34)24-11-4-6-13-26(24)33(19-22-15-17-23(31)18-16-22)30(35)25-12-5-7-14-27(25)36-3/h4-18H,19H2,1-3H3,(H,32,34)