N-(4-chlorophenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]propanamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]propanamide Openeye Name: N-(4-chlorophenyl)-2-[4-(3-oxobutyl)phenoxy]propanamide CAS Name: N-(4-chlorophenyl)-2-[4-(3-oxobutyl)phenoxy]propanamide IUPAC Name: N-(4-chlorophenyl)-2-[4-(3-oxobutyl)phenoxy]propanamide Traditional Name: N-(4-chlorophenyl)-2-[4-(3-ketobutyl)phenoxy]propionamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c1-13(22)3-4-15-5-11-18(12-6-15)24-14(2)19(23)21-17-9-7-16(20)8-10-17/h5-12,14H,3-4H2,1-2H3,(H,21,23)