2-(4-chloranylphenoxy)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CC(=O)N(C)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)CC(=O)N(C)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-13(25-17-10-6-15(20)7-11-17)19(24)21-16-8-4-14(5-9-16)12-18(23)22(2)3/h4-11,13H,12H2,1-3H3,(H,21,24)