N-[(4-chlorophenyl)methyl]-3-(2-methoxyphenoxy)propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(2-methoxyphenoxy)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(2-methoxyphenoxy)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(2-methoxyphenoxy)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(2-methoxyphenoxy)propanamide Traditional Name: N-(4-chlorobenzyl)-3-(2-methoxyphenoxy)propionamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO3/c1-21-15-4-2-3-5-16(15)22-11-10-17(20)19-12-13-6-8-14(18)9-7-13/h2-9H,10-12H2,1H3,(H,19,20)