N4-[4-azanyl-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-butan-2-yl]-N1-[(3-methoxyphenyl)methyl]benzene-1,4-dicarboxamide

Systemtic Name: N4-[4-azanyl-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-butan-2-yl]-N1-[(3-methoxyphenyl)methyl]benzene-1,4-dicarboxamide Openeye Name: N4-[3-amino-1-(p-tolylmethylcarbamoyl)propyl]-N1-[(3-methoxyphenyl)methyl]terephthalamide CAS Name: N4-[4-amino-1-[(4-methylphenyl)methylamino]-1-oxobutan-2-yl]-N1-[(3-methoxyphenyl)methyl]benzene-1,4-dicarboxamide IUPAC Name: 4-N-[4-amino-1-[(4-methylphenyl)methylamino]-1-oxobutan-2-yl]-1-N-[(3-methoxyphenyl)methyl]benzene-1,4-dicarboxamide Traditional Name: N'-[3-amino-1-[(4-methylbenzyl)carbamoyl]propyl]-N-m-anisyl-terephthalamide Formula: C28H32N4O4 MolecularWeight: 488.57808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CCN)NC(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(CCN)NC(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C28H32N4O4/c1-19-6-8-20(9-7-19)17-31-28(35)25(14-15-29)32-27(34)23-12-10-22(11-13-23)26(33)30-18-21-4-3-5-24(16-21)36-2/h3-13,16,25H,14-15,17-18,29H2,1-2H3,(H,30,33)(H,31,35)(H,32,34)