2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(4-methoxyphenyl)ethyl]propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(4-methoxyphenyl)ethyl]propionamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC(C)C2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NC(C)C2=CC=C(C=C2)OC)Cl

InChI

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