N-[1-(2,4-dichlorophenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-m-anisyloxy-propionamide Formula: C19H21Cl2NO3 MolecularWeight: 382.28094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C(C)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C(C)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H21Cl2NO3/c1-12(17-8-7-15(20)10-18(17)21)22-19(23)13(2)25-11-14-5-4-6-16(9-14)24-3/h4-10,12-13H,11H2,1-3H3,(H,22,23)