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

Systemtic Name: 2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-2-phenyl-acetamide CAS Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-cyclopropyl-2-phenylacetamide IUPAC Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-cyclopropyl-2-phenylacetamide Traditional Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-2-phenyl-acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H24ClN3O3/c1-25(13-19(26)24-17-12-15(22)8-11-18(17)28-2)20(14-6-4-3-5-7-14)21(27)23-16-9-10-16/h3-8,11-12,16,20H,9-10,13H2,1-2H3,(H,23,27)(H,24,26)