N-(1-adamantylmethyl)-2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C22H30ClN3O2 MolecularWeight: 403.9455

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC12CC3CC(C1)CC(C3)C2)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CN(CC(=O)NCC12CC3CC(C1)CC(C3)C2)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H30ClN3O2/c1-26(13-21(28)25-19-5-3-2-4-18(19)23)12-20(27)24-14-22-9-15-6-16(10-22)8-17(7-15)11-22/h2-5,15-17H,6-14H2,1H3,(H,24,27)(H,25,28)