N-[4-[1-(1-adamantylmethylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(1-adamantylmethylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(1-adamantylmethylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[(1-adamantylmethylamino)-oxomethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(1-adamantylmethylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(1-adamantylmethylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H33N3O2/c1-15(19-4-6-21(7-5-19)27-22(28)20-2-3-20)26-23(29)25-14-24-11-16-8-17(12-24)10-18(9-16)13-24/h4-7,15-18,20H,2-3,8-14H2,1H3,(H,27,28)(H2,25,26,29)