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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(2-ethoxyphenyl)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(2-ethoxyphenyl)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(2-ethoxyphenyl)propanamide Traditional Name: N-(4-chlorobenzyl)-3-o-phenetyl-propionamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO2/c1-2-22-17-6-4-3-5-15(17)9-12-18(21)20-13-14-7-10-16(19)11-8-14/h3-8,10-11H,2,9,12-13H2,1H3,(H,20,21)