2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)propanamide

Systemtic Name: 2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)propanamide Openeye Name: 2-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)propanamide CAS Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)propanamide IUPAC Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)propanamide Traditional Name: 2-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-(3-methoxyphenyl)propionamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3/c1-13(19(25)22-16-5-4-6-17(11-16)26-3)23(2)12-18(24)21-15-9-7-14(20)8-10-15/h4-11,13H,12H2,1-3H3,(H,21,24)(H,22,25)