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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NCC2=CC(=CC=C2)Cl

InChI

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