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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H32ClN3O3/c1-14(22(29)26-23-10-15-6-16(11-23)8-17(7-15)12-23)27(2)13-21(28)25-19-9-18(24)4-5-20(19)30-3/h4-5,9,14-17H,6-8,10-13H2,1-3H3,(H,25,28)(H,26,29)