N-(1-adamantyl)-2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H30ClN3O2/c1-14(26(2)13-20(27)24-19-6-4-3-5-18(19)23)21(28)25-22-10-15-7-16(11-22)9-17(8-15)12-22/h3-6,14-17H,7-13H2,1-2H3,(H,24,27)(H,25,28)