N-(2-methoxyphenyl)-3,4-dipropoxy-benzamide

Systemtic Name: N-(2-methoxyphenyl)-3,4-dipropoxy-benzamide Openeye Name: N-(2-methoxyphenyl)-3,4-dipropoxy-benzamide CAS Name: N-(2-methoxyphenyl)-3,4-dipropoxybenzamide IUPAC Name: N-(2-methoxyphenyl)-3,4-dipropoxybenzamide Traditional Name: N-(2-methoxyphenyl)-3,4-dipropoxy-benzamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC)OCCC

InChI

InChI=1S/C20H25NO4/c1-4-12-24-18-11-10-15(14-19(18)25-13-5-2)20(22)21-16-8-6-7-9-17(16)23-3/h6-11,14H,4-5,12-13H2,1-3H3,(H,21,22)