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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

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