3-chloranyl-N-(4-ethylphenyl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-(4-ethylphenyl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(4-ethylphenyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-(4-ethylphenyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(4-ethylphenyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(4-ethylphenyl)-5-methoxy-4-propoxy-benzamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)CC)OC

InChI

InChI=1S/C19H22ClNO3/c1-4-10-24-18-16(20)11-14(12-17(18)23-3)19(22)21-15-8-6-13(5-2)7-9-15/h6-9,11-12H,4-5,10H2,1-3H3,(H,21,22)