N-[3-(1-adamantylcarbamoylamino)propyl]-N-(4-phenoxyphenyl)furan-2-carboxamide

Systemtic Name: N-[3-(1-adamantylcarbamoylamino)propyl]-N-(4-phenoxyphenyl)furan-2-carboxamide Openeye Name: N-[3-(1-adamantylcarbamoylamino)propyl]-N-(4-phenoxyphenyl)furan-2-carboxamide CAS Name: N-[3-[[(1-adamantylamino)-oxomethyl]amino]propyl]-N-(4-phenoxyphenyl)-2-furancarboxamide IUPAC Name: N-[3-(1-adamantylcarbamoylamino)propyl]-N-(4-phenoxyphenyl)furan-2-carboxamide Traditional Name: N-[3-(1-adamantylcarbamoylamino)propyl]-N-(4-phenoxyphenyl)-2-furamide Formula: C31H35N3O4 MolecularWeight: 513.6273

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCCN(C4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)C6=CC=CO6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCCN(C4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)C6=CC=CO6

InChI

InChI=1S/C31H35N3O4/c35-29(28-8-4-15-37-28)34(25-9-11-27(12-10-25)38-26-6-2-1-3-7-26)14-5-13-32-30(36)33-31-19-22-16-23(20-31)18-24(17-22)21-31/h1-4,6-12,15,22-24H,5,13-14,16-21H2,(H2,32,33,36)