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

Systemtic Name: N4-(2-aminophenyl)-N1-phenethyl-benzene-1,4-dicarboxamide Openeye Name: N4-(2-aminophenyl)-N1-phenethyl-terephthalamide CAS Name: N4-(2-aminophenyl)-N1-phenethylbenzene-1,4-dicarboxamide IUPAC Name: 4-N-(2-aminophenyl)-1-N-phenethylbenzene-1,4-dicarboxamide Traditional Name: N'-(2-aminophenyl)-N-phenethyl-terephthalamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H21N3O2/c23-19-8-4-5-9-20(19)25-22(27)18-12-10-17(11-13-18)21(26)24-15-14-16-6-2-1-3-7-16/h1-13H,14-15,23H2,(H,24,26)(H,25,27)