N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]propionamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC(=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC(=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N2O5/c1-16(25(28)27-19-7-11-23-24(15-19)32-13-12-31-23)26-18-6-10-22(30-3)21(14-18)17-4-8-20(29-2)9-5-17/h4-11,14-16,26H,12-13H2,1-3H3,(H,27,28)