4-(4-chloranyl-3-methyl-phenoxy)-N-[(4-methoxyphenyl)methyl]-N-methyl-butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[(4-methoxyphenyl)methyl]-N-methyl-butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[(4-methoxyphenyl)methyl]-N-methyl-butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[(4-methoxyphenyl)methyl]-N-methylbutanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[(4-methoxyphenyl)methyl]-N-methylbutanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-methyl-N-p-anisyl-butyramide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)N(C)CC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)N(C)CC2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C20H24ClNO3/c1-15-13-18(10-11-19(15)21)25-12-4-5-20(23)22(2)14-16-6-8-17(24-3)9-7-16/h6-11,13H,4-5,12,14H2,1-3H3