N1-(2-aminophenyl)-N4-(2-hydroxyethyl)-N4-(phenylmethyl)benzene-1,4-dicarboxamide

Systemtic Name: N1-(2-aminophenyl)-N4-(2-hydroxyethyl)-N4-(phenylmethyl)benzene-1,4-dicarboxamide Openeye Name: N1-(2-aminophenyl)-N4-benzyl-N4-(2-hydroxyethyl)terephthalamide CAS Name: N1-(2-aminophenyl)-N4-(2-hydroxyethyl)-N4-(phenylmethyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N-(2-aminophenyl)-4-N-benzyl-4-N-(2-hydroxyethyl)benzene-1,4-dicarboxamide Traditional Name: N-(2-aminophenyl)-N'-benzyl-N'-(2-hydroxyethyl)terephthalamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C23H23N3O3/c24-20-8-4-5-9-21(20)25-22(28)18-10-12-19(13-11-18)23(29)26(14-15-27)16-17-6-2-1-3-7-17/h1-13,27H,14-16,24H2,(H,25,28)