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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C23H31ClN4O3 MolecularWeight: 446.97024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN4O3/c1-14(28(2)13-20(29)25-19-6-4-3-5-18(19)24)21(30)26-22(31)27-23-10-15-7-16(11-23)9-17(8-15)12-23/h3-6,14-17H,7-13H2,1-2H3,(H,25,29)(H2,26,27,30,31)