N-[2-[1-adamantylmethyl(methyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[1-adamantylmethyl(methyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[1-adamantylmethyl(methyl)amino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[1-adamantylmethyl(methyl)amino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[1-adamantylmethyl(methyl)amino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[1-adamantylmethyl(methyl)amino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)N(C)CC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)N(C)CC23CC4CC(C2)CC(C4)C3)C

InChI

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