N-[(4-chlorophenyl)methyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[(4-chlorophenyl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(4-chlorobenzyl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClNO3/c1-2-13-25-18-9-5-16(6-10-18)19(23)11-12-20(24)22-14-15-3-7-17(21)8-4-15/h3-10H,2,11-14H2,1H3,(H,22,24)