N-(3-chloranyl-4-methoxy-phenyl)-3-(2-ethoxyphenyl)propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(2-ethoxyphenyl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(2-ethoxyphenyl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(2-ethoxyphenyl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-o-phenetyl-propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H20ClNO3/c1-3-23-16-7-5-4-6-13(16)8-11-18(21)20-14-9-10-17(22-2)15(19)12-14/h4-7,9-10,12H,3,8,11H2,1-2H3,(H,20,21)