3-chloranyl-5-methoxy-N-[2-(4-methylphenoxy)ethyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[2-(4-methylphenoxy)ethyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[2-(4-methylphenoxy)ethyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[2-(4-methylphenoxy)ethyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[2-(4-methylphenoxy)ethyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-[2-(4-methylphenoxy)ethyl]-4-propoxy-benzamide Formula: C20H24ClNO4 MolecularWeight: 377.86186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCOC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCOC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C20H24ClNO4/c1-4-10-26-19-17(21)12-15(13-18(19)24-3)20(23)22-9-11-25-16-7-5-14(2)6-8-16/h5-8,12-13H,4,9-11H2,1-3H3,(H,22,23)