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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(4-methoxyphenyl)methyl]-N-methyl-butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]-N-methyl-butanamide CAS Name: 2-(3-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]-N-methylbutanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]-N-methylbutanamide Traditional Name: 2-(3-chlorophenoxy)-N-methyl-N-p-anisyl-butyramide Formula: C19H22ClNO3 MolecularWeight: 347.83588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC1=CC=C(C=C1)OC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)N(C)CC1=CC=C(C=C1)OC)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H22ClNO3/c1-4-18(24-17-7-5-6-15(20)12-17)19(22)21(2)13-14-8-10-16(23-3)11-9-14/h5-12,18H,4,13H2,1-3H3