N-(2-methoxy-4-methyl-phenyl)-2-[3-[2-[(2-methoxy-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-adamantyl]ethanamide

Systemtic Name: N-(2-methoxy-4-methyl-phenyl)-2-[3-[2-[(2-methoxy-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-adamantyl]ethanamide Openeye Name: 2-[3-[2-(2-methoxy-4-methyl-anilino)-2-oxo-ethyl]-1-adamantyl]-N-(2-methoxy-4-methyl-phenyl)acetamide CAS Name: 2-[3-[2-(2-methoxy-4-methylanilino)-2-oxoethyl]-1-adamantyl]-N-(2-methoxy-4-methylphenyl)acetamide IUPAC Name: 2-[3-[2-(2-methoxy-4-methylanilino)-2-oxoethyl]-1-adamantyl]-N-(2-methoxy-4-methylphenyl)acetamide Traditional Name: 2-[3-[2-keto-2-(2-methoxy-4-methyl-anilino)ethyl]-1-adamantyl]-N-(2-methoxy-4-methyl-phenyl)acetamide Formula: C30H38N2O4 MolecularWeight: 490.63372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)CC(=O)NC5=C(C=C(C=C5)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)CC(=O)NC5=C(C=C(C=C5)C)OC)OC

InChI

InChI=1S/C30H38N2O4/c1-19-5-7-23(25(9-19)35-3)31-27(33)16-29-12-21-11-22(13-29)15-30(14-21,18-29)17-28(34)32-24-8-6-20(2)10-26(24)36-4/h5-10,21-22H,11-18H2,1-4H3,(H,31,33)(H,32,34)