2-[[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C15H22ClN3O3 MolecularWeight: 327.80648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O3/c1-4-7-17-14(20)9-19(2)10-15(21)18-11-5-6-13(22-3)12(16)8-11/h5-6,8H,4,7,9-10H2,1-3H3,(H,17,20)(H,18,21)