N-(3,4-dipropoxyphenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-phenoxy-ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-phenoxy-acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-phenoxyacetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-phenoxyacetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-phenoxy-acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)OCCC

InChI

InChI=1S/C20H25NO4/c1-3-12-23-18-11-10-16(14-19(18)24-13-4-2)21-20(22)15-25-17-8-6-5-7-9-17/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,21,22)