N-(1-adamantylmethyl)-2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C23H32ClN3O3 MolecularWeight: 433.97148

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC12CC3CC(C1)CC(C3)C2)CC(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CN(CC(=O)NCC12CC3CC(C1)CC(C3)C2)CC(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H32ClN3O3/c1-27(13-22(29)26-19-8-18(24)3-4-20(19)30-2)12-21(28)25-14-23-9-15-5-16(10-23)7-17(6-15)11-23/h3-4,8,15-17H,5-7,9-14H2,1-2H3,(H,25,28)(H,26,29)