N-(2-ethyl-6-methyl-phenyl)-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-methoxy-4-propoxy-benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-methoxy-4-propoxy-benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-methoxy-4-propoxybenzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-methoxy-4-propoxybenzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-methoxy-4-propoxy-benzamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2CC)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2CC)C)OC

InChI

InChI=1S/C20H25NO3/c1-5-12-24-17-11-10-16(13-18(17)23-4)20(22)21-19-14(3)8-7-9-15(19)6-2/h7-11,13H,5-6,12H2,1-4H3,(H,21,22)