3-(4-chlorophenyl)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-2-21-19(24)13-25-17-5-3-4-16(12-17)22-18(23)11-8-14-6-9-15(20)10-7-14/h3-7,9-10,12H,2,8,11,13H2,1H3,(H,21,24)(H,22,23)