2-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=C(C(=CC=C1)Cl)C

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=C(C(=CC=C1)Cl)C

InChI

InChI=1S/C15H22ClN3O2/c1-4-8-17-14(20)9-19(3)10-15(21)18-13-7-5-6-12(16)11(13)2/h5-7H,4,8-10H2,1-3H3,(H,17,20)(H,18,21)