N-[3-(4-acetamidophenyl)-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[3-(4-acetamidophenyl)-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(4-acetamidophenyl)methyl]-2-[ethyl-(4-methoxyanilino)amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[3-(4-acetamidophenyl)-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[3-(4-acetamidophenyl)-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[1-(4-acetamidobenzyl)-2-[ethyl(p-anisidino)amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C28H32N4O4 MolecularWeight: 488.57808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC1=CC=C(C=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C(=O)C(CC1=CC=C(C=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H32N4O4/c1-5-32(31-24-13-15-25(36-4)16-14-24)28(35)26(30-27(34)22-8-6-7-19(2)17-22)18-21-9-11-23(12-10-21)29-20(3)33/h6-17,26,31H,5,18H2,1-4H3,(H,29,33)(H,30,34)