N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H](C2=CC=C(C=C2)OC)NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H25NO5/c1-28-20-8-3-17(4-9-20)15-22(18-5-10-21(29-2)11-6-18)26-25(27)19-7-12-23-24(16-19)31-14-13-30-23/h3-12,16,22H,13-15H2,1-2H3,(H,26,27)/t22-/m0/s1