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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-m-anisyl-propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC(=CC=C2)OC

InChI

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