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

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-(3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl)benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[2-methyl-1-(phenylcarbamoyl)propyl]benzamide CAS Name: N-(1-anilino-3-methyl-1-oxobutan-2-yl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1-anilino-3-methyl-1-oxobutan-2-yl)-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[2-methyl-1-(phenylcarbamoyl)propyl]-2-(p-anisoylamino)benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H27N3O4/c1-17(2)23(26(32)27-19-9-5-4-6-10-19)29-25(31)21-11-7-8-12-22(21)28-24(30)18-13-15-20(33-3)16-14-18/h4-17,23H,1-3H3,(H,27,32)(H,28,30)(H,29,31)