2-(1-adamantyl)-N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(3,4-dimethylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(3,4-dimethylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(3,4-dimethylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-(3,4-dimethylanilino)-2-keto-ethyl]acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C22H30N2O2/c1-14-3-4-19(5-15(14)2)24-21(26)13-23-20(25)12-22-9-16-6-17(10-22)8-18(7-16)11-22/h3-5,16-18H,6-13H2,1-2H3,(H,23,25)(H,24,26)