2-(3-chloranylphenoxy)-N-[4-(2-methoxyethanoylamino)phenyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(2-methoxyethanoylamino)phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-[(2-methoxyacetyl)amino]phenyl]propionamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)COC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)COC)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O4/c1-12(25-16-5-3-4-13(19)10-16)18(23)21-15-8-6-14(7-9-15)20-17(22)11-24-2/h3-10,12H,11H2,1-2H3,(H,20,22)(H,21,23)