N1,N3-bis[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[3-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[3-(cyclopropanecarbonylamino)-4-methylphenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]isophthalamide Formula: C30H30N4O4 MolecularWeight: 510.5836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC(=C(C=C3)C)NC(=O)C4CC4)NC(=O)C5CC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC(=C(C=C3)C)NC(=O)C4CC4)NC(=O)C5CC5

InChI

InChI=1S/C30H30N4O4/c1-17-6-12-23(15-25(17)33-27(35)19-8-9-19)31-29(37)21-4-3-5-22(14-21)30(38)32-24-13-7-18(2)26(16-24)34-28(36)20-10-11-20/h3-7,12-16,19-20H,8-11H2,1-2H3,(H,31,37)(H,32,38)(H,33,35)(H,34,36)