N1,N3-bis(2-methoxy-4-methyl-phenyl)adamantane-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2-methoxy-4-methyl-phenyl)adamantane-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-methoxy-4-methyl-phenyl)adamantane-1,3-dicarboxamide CAS Name: N1,N3-bis(2-methoxy-4-methylphenyl)adamantane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-methoxy-4-methylphenyl)adamantane-1,3-dicarboxamide Traditional Name: N,N'-bis(2-methoxy-4-methyl-phenyl)adamantane-1,3-dicarboxamide Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C23CC4CC(C2)CC(C4)(C3)C(=O)NC5=C(C=C(C=C5)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C23CC4CC(C2)CC(C4)(C3)C(=O)NC5=C(C=C(C=C5)C)OC)OC

InChI

InChI=1S/C28H34N2O4/c1-17-5-7-21(23(9-17)33-3)29-25(31)27-12-19-11-20(13-27)15-28(14-19,16-27)26(32)30-22-8-6-18(2)10-24(22)34-4/h5-10,19-20H,11-16H2,1-4H3,(H,29,31)(H,30,32)