2-(3-chloranylphenoxy)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]propionamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

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