N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenoxy)butanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenoxy)butanamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenoxy)butanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenoxy)butanamide Traditional Name: N-(3-chlorobenzyl)-2-(4-methoxyphenoxy)butyramide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C(=O)NCC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20ClNO3/c1-3-17(23-16-9-7-15(22-2)8-10-16)18(21)20-12-13-5-4-6-14(19)11-13/h4-11,17H,3,12H2,1-2H3,(H,20,21)