4-[[[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylamino]methyl]-N-methyl-N-propan-2-yl-benzamide

Systemtic Name: 4-[[[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylamino]methyl]-N-methyl-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-[[[4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzoyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]-oxomethyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide IUPAC Name: 4-[[[4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-4-[[[4-[2-keto-2-(m-anisidino)ethoxy]benzoyl]amino]methyl]-N-methyl-benzamide Formula: C28H31N3O5 MolecularWeight: 489.56284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C28H31N3O5/c1-19(2)31(3)28(34)22-10-8-20(9-11-22)17-29-27(33)21-12-14-24(15-13-21)36-18-26(32)30-23-6-5-7-25(16-23)35-4/h5-16,19H,17-18H2,1-4H3,(H,29,33)(H,30,32)