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

Systemtic Name: N-[3-[1-adamantyl(ethyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[1-adamantyl(ethyl)amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[1-adamantyl(ethyl)amino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[1-adamantyl(ethyl)amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[1-adamantyl(ethyl)amino]-3-keto-propyl]-3-methyl-benzamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CCNC(=O)C1=CC(=CC=C1)C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(C(=O)CCNC(=O)C1=CC(=CC=C1)C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O2/c1-3-25(23-13-17-10-18(14-23)12-19(11-17)15-23)21(26)7-8-24-22(27)20-6-4-5-16(2)9-20/h4-6,9,17-19H,3,7-8,10-15H2,1-2H3,(H,24,27)