N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-ethoxyphenyl)amino]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-ethoxyphenyl)amino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-ethoxyanilino)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-ethoxyanilino)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-ethoxyanilino)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(p-phenetidino)propionamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O3/c1-4-24-15-8-6-14(7-9-15)20-12(2)18(22)21-16-11-13(19)5-10-17(16)23-3/h5-12,20H,4H2,1-3H3,(H,21,22)