N-[3-(1-adamantylmethylamino)-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-(1-adamantylmethylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(1-adamantylmethylamino)-3-oxo-propyl]benzamide CAS Name: N-[3-(1-adamantylmethylamino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(1-adamantylmethylamino)-3-oxopropyl]benzamide Traditional Name: N-[3-(1-adamantylmethylamino)-3-keto-propyl]benzamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H28N2O2/c24-19(6-7-22-20(25)18-4-2-1-3-5-18)23-14-21-11-15-8-16(12-21)10-17(9-15)13-21/h1-5,15-17H,6-14H2,(H,22,25)(H,23,24)