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

Systemtic Name: 2-benzamido-N-[1-[(2-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-benzamido-N-[1-[(2-methoxyphenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-benzamido-N-[1-(2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-benzamido-N-[1-(2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-benzamido-N-[1-[(2-methoxyphenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1OC)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC=C1OC)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

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