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

Systemtic Name: 3-chloranyl-5-ethoxy-N-[(4-methylphenyl)methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-(p-tolylmethyl)benzamide CAS Name: 3-chloro-5-ethoxy-N-[(4-methylphenyl)methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[(4-methylphenyl)methyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(4-methylbenzyl)-4-propoxy-benzamide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO3/c1-4-10-25-19-17(21)11-16(12-18(19)24-5-2)20(23)22-13-15-8-6-14(3)7-9-15/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,22,23)