2-(1-adamantyl)-N,N'-bis(4-methoxyphenyl)propanediamide

Systemtic Name: 2-(1-adamantyl)-N,N'-bis(4-methoxyphenyl)propanediamide Openeye Name: 2-(1-adamantyl)-N,N'-bis(4-methoxyphenyl)propanediamide CAS Name: 2-(1-adamantyl)-N,N'-bis(4-methoxyphenyl)propanediamide IUPAC Name: 2-(1-adamantyl)-N,N'-bis(4-methoxyphenyl)propanediamide Traditional Name: 2-(1-adamantyl)-N,N'-bis(4-methoxyphenyl)malonamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C(=O)NC2=CC=C(C=C2)OC)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C(=O)NC2=CC=C(C=C2)OC)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H32N2O4/c1-32-22-7-3-20(4-8-22)28-25(30)24(26(31)29-21-5-9-23(33-2)10-6-21)27-14-17-11-18(15-27)13-19(12-17)16-27/h3-10,17-19,24H,11-16H2,1-2H3,(H,28,30)(H,29,31)