N-(1-adamantylcarbamoyl)-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]propionamide Formula: C25H36N4O4 MolecularWeight: 456.57774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C25H36N4O4/c1-4-29(15-22(30)26-20-5-7-21(33-3)8-6-20)16(2)23(31)27-24(32)28-25-12-17-9-18(13-25)11-19(10-17)14-25/h5-8,16-19H,4,9-15H2,1-3H3,(H,26,30)(H2,27,28,31,32)