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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO3/c1-22-17-6-3-2-5-14(17)13-20-18(21)7-4-12-23-16-10-8-15(19)9-11-16/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,20,21)