N-[1-[(2-bromophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[1-[(2-bromophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[1-[(2-bromophenyl)carbamoyl]-2-methyl-propyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[1-(2-bromoanilino)-3-methyl-1-oxobutan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-(2-bromoanilino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[1-[(2-bromophenyl)carbamoyl]-2-methyl-propyl]-2-(p-anisoylamino)benzamide Formula: C26H26BrN3O4 MolecularWeight: 524.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1Br)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC=C1Br)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H26BrN3O4/c1-16(2)23(26(33)29-22-11-7-5-9-20(22)27)30-25(32)19-8-4-6-10-21(19)28-24(31)17-12-14-18(34-3)15-13-17/h4-16,23H,1-3H3,(H,28,31)(H,29,33)(H,30,32)