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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(4-ethoxyphenoxy)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(4-ethoxyphenoxy)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(4-ethoxyphenoxy)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(4-ethoxyphenoxy)propanamide Traditional Name: N-(2-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=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NCC2=CC=CC=C2Cl

InChI

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