N'-(1-adamantyl)-N-(4-benzamido-2,5-dimethoxy-phenyl)pentanediamide

Systemtic Name: N'-(1-adamantyl)-N-(4-benzamido-2,5-dimethoxy-phenyl)pentanediamide Openeye Name: N'-(1-adamantyl)-N-(4-benzamido-2,5-dimethoxy-phenyl)pentanediamide CAS Name: N'-(1-adamantyl)-N-(4-benzamido-2,5-dimethoxyphenyl)pentanediamide IUPAC Name: N'-(1-adamantyl)-N-(4-benzamido-2,5-dimethoxyphenyl)pentanediamide Traditional Name: N'-(1-adamantyl)-N-(4-benzamido-2,5-dimethoxy-phenyl)glutaramide Formula: C30H37N3O5 MolecularWeight: 519.63188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCCC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCCC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C30H37N3O5/c1-37-25-15-24(32-29(36)22-7-4-3-5-8-22)26(38-2)14-23(25)31-27(34)9-6-10-28(35)33-30-16-19-11-20(17-30)13-21(12-19)18-30/h3-5,7-8,14-15,19-21H,6,9-13,16-18H2,1-2H3,(H,31,34)(H,32,36)(H,33,35)