N-[3-[1-(1-adamantyl)propylamino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[1-(1-adamantyl)propylamino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[1-(1-adamantyl)propylamino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[1-(1-adamantyl)propylamino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[1-(1-adamantyl)propylamino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[1-(1-adamantyl)propylamino]-3-keto-propyl]-2-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=C4C

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCNC(=O)C4=CC=CC=C4C

InChI

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