N-[(3-chlorophenyl)methyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[(3-chlorophenyl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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