N1,N4-bis[4-[(4-azanyl-2-methyl-phenyl)carbonylamino]butyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[(4-azanyl-2-methyl-phenyl)carbonylamino]butyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[(4-amino-2-methyl-benzoyl)amino]butyl]terephthalamide CAS Name: N1,N4-bis[4-[[(4-amino-2-methylphenyl)-oxomethyl]amino]butyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[(4-amino-2-methylbenzoyl)amino]butyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[(4-amino-2-methyl-benzoyl)amino]butyl]terephthalamide Formula: C32H40N6O4 MolecularWeight: 572.6978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)C(=O)NCCCCNC(=O)C2=CC=C(C=C2)C(=O)NCCCCNC(=O)C3=C(C=C(C=C3)N)C

Isomeric SMILES

CC1=C(C=CC(=C1)N)C(=O)NCCCCNC(=O)C2=CC=C(C=C2)C(=O)NCCCCNC(=O)C3=C(C=C(C=C3)N)C

InChI

InChI=1S/C32H40N6O4/c1-21-19-25(33)11-13-27(21)31(41)37-17-5-3-15-35-29(39)23-7-9-24(10-8-23)30(40)36-16-4-6-18-38-32(42)28-14-12-26(34)20-22(28)2/h7-14,19-20H,3-6,15-18,33-34H2,1-2H3,(H,35,39)(H,36,40)(H,37,41)(H,38,42)