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

Systemtic Name: N1-(2-aminophenyl)-N4-(2-dimethylaminoethyl)-N4-(phenylmethyl)benzene-1,4-dicarboxamide Openeye Name: N1-(2-aminophenyl)-N4-benzyl-N4-(2-dimethylaminoethyl)terephthalamide CAS Name: N1-(2-aminophenyl)-N4-(2-dimethylaminoethyl)-N4-(phenylmethyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N-(2-aminophenyl)-4-N-benzyl-4-N-(2-dimethylaminoethyl)benzene-1,4-dicarboxamide Traditional Name: N-(2-aminophenyl)-N'-benzyl-N'-(2-dimethylaminoethyl)terephthalamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CN(C)CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C25H28N4O2/c1-28(2)16-17-29(18-19-8-4-3-5-9-19)25(31)21-14-12-20(13-15-21)24(30)27-23-11-7-6-10-22(23)26/h3-15H,16-18,26H2,1-2H3,(H,27,30)