N-[3-[1-(1-adamantyl)propylamino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[1-(1-adamantyl)propylamino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[1-(1-adamantyl)propylamino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[1-(1-adamantyl)propylamino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[1-(1-adamantyl)propylamino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[1-(1-adamantyl)propylamino]-3-keto-propyl]-3-methyl-benzamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCNC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCNC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C24H34N2O2/c1-3-21(24-13-17-10-18(14-24)12-19(11-17)15-24)26-22(27)7-8-25-23(28)20-6-4-5-16(2)9-20/h4-6,9,17-19,21H,3,7-8,10-15H2,1-2H3,(H,25,28)(H,26,27)