3-chloranyl-5-ethoxy-N-[(4-methoxyphenyl)methyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[(4-methoxyphenyl)methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[(4-methoxyphenyl)methyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[(4-methoxyphenyl)methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[(4-methoxyphenyl)methyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-p-anisyl-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)NCC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C20H24ClNO4/c1-4-10-26-19-17(21)11-15(12-18(19)25-5-2)20(23)22-13-14-6-8-16(24-3)9-7-14/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,22,23)