N-[4-[1-(1-adamantyl)ethylamino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(1-adamantyl)ethylamino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(1-adamantyl)ethylamino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[1-(1-adamantyl)ethylamino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(1-adamantyl)ethylamino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(1-adamantyl)ethylamino]-4-keto-butyl]cyclopropanecarboxamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCCNC(=O)C4CC4

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCCNC(=O)C4CC4

InChI

InChI=1S/C20H32N2O2/c1-13(20-10-14-7-15(11-20)9-16(8-14)12-20)22-18(23)3-2-6-21-19(24)17-4-5-17/h13-17H,2-12H2,1H3,(H,21,24)(H,22,23)