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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(4-ethoxyphenoxy)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(4-ethoxyphenoxy)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(4-ethoxyphenoxy)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(4-ethoxyphenoxy)propanamide Traditional Name: N-(4-chlorobenzyl)-3-(4-ethoxyphenoxy)propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO3/c1-2-22-16-7-9-17(10-8-16)23-12-11-18(21)20-13-14-3-5-15(19)6-4-14/h3-10H,2,11-13H2,1H3,(H,20,21)