N1-(2-aminophenyl)-N4-(2-dimethylaminoethyl)-N4-phenethyl-benzene-1,4-dicarboxamide

Systemtic Name: N1-(2-aminophenyl)-N4-(2-dimethylaminoethyl)-N4-phenethyl-benzene-1,4-dicarboxamide Openeye Name: N1-(2-aminophenyl)-N4-(2-dimethylaminoethyl)-N4-phenethyl-terephthalamide CAS Name: N1-(2-aminophenyl)-N4-(2-dimethylaminoethyl)-N4-phenethylbenzene-1,4-dicarboxamide IUPAC Name: 1-N-(2-aminophenyl)-4-N-(2-dimethylaminoethyl)-4-N-phenethylbenzene-1,4-dicarboxamide Traditional Name: N-(2-aminophenyl)-N'-(2-dimethylaminoethyl)-N'-phenethyl-terephthalamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CCC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CN(C)CCN(CCC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C26H30N4O2/c1-29(2)18-19-30(17-16-20-8-4-3-5-9-20)26(32)22-14-12-21(13-15-22)25(31)28-24-11-7-6-10-23(24)27/h3-15H,16-19,27H2,1-2H3,(H,28,31)