N1-(2-aminophenyl)-N4-[5-(diethylamino)pentan-2-yl]benzene-1,4-dicarboxamide

Systemtic Name: N1-(2-aminophenyl)-N4-[5-(diethylamino)pentan-2-yl]benzene-1,4-dicarboxamide Openeye Name: N1-(2-aminophenyl)-N4-[4-(diethylamino)-1-methyl-butyl]terephthalamide CAS Name: N1-(2-aminophenyl)-N4-[5-(diethylamino)pentan-2-yl]benzene-1,4-dicarboxamide IUPAC Name: 1-N-(2-aminophenyl)-4-N-[5-(diethylamino)pentan-2-yl]benzene-1,4-dicarboxamide Traditional Name: N-(2-aminophenyl)-N'-[4-(diethylamino)-1-methyl-butyl]terephthalamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C23H32N4O2/c1-4-27(5-2)16-8-9-17(3)25-22(28)18-12-14-19(15-13-18)23(29)26-21-11-7-6-10-20(21)24/h6-7,10-15,17H,4-5,8-9,16,24H2,1-3H3,(H,25,28)(H,26,29)