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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1OC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1OC)OC2=CC(=CC=C2)Cl

InChI

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