N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-ethoxyphenyl)propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-ethoxyphenyl)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(4-ethoxyphenyl)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-ethoxyphenyl)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-ethoxyphenyl)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-p-phenetyl-propionamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-4-24-15-8-5-14(6-9-15)7-10-19(22)21-17-11-13(2)16(20)12-18(17)23-3/h5-6,8-9,11-12H,4,7,10H2,1-3H3,(H,21,22)