2-(1-adamantylamino)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantylamino)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantylamino)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantylamino)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantylamino)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CNC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CNC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31N3O2/c1-15-3-5-19(6-4-15)24-20(26)14-25(2)21(27)13-23-22-10-16-7-17(11-22)9-18(8-16)12-22/h3-6,16-18,23H,7-14H2,1-2H3,(H,24,26)