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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC2=C(C(=CC=C2)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC2=C(C(=CC=C2)OC)Cl

InChI

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