2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(2-methoxyethanoylamino)phenyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(2-methoxyethanoylamino)phenyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-[(2-methoxyacetyl)amino]phenyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[3-[(2-methoxyacetyl)amino]phenyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-[(2-methoxyacetyl)amino]phenyl]propionamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)COC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)COC

InChI

InChI=1S/C19H21ClN2O4/c1-12-9-14(20)7-8-17(12)26-13(2)19(24)22-16-6-4-5-15(10-16)21-18(23)11-25-3/h4-10,13H,11H2,1-3H3,(H,21,23)(H,22,24)