2-(3-chloranylphenoxy)-N-[(4-methoxyphenyl)methyl]butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(4-methoxyphenyl)methyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-p-anisyl-butyramide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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