3-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-phenyl-propanamide

Systemtic Name: 3-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-phenyl-propanamide Openeye Name: 3-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]-N-phenyl-propanamide CAS Name: 3-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide IUPAC Name: 3-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide Traditional Name: 3-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]-N-phenyl-propionamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H22ClN3O3/c1-23(11-10-18(24)21-15-6-4-3-5-7-15)13-19(25)22-16-12-14(20)8-9-17(16)26-2/h3-9,12H,10-11,13H2,1-2H3,(H,21,24)(H,22,25)