N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-methoxy-4-propoxy-benzamide Openeye Name: N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-methoxy-4-propoxy-benzamide CAS Name: N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-methoxy-4-propoxybenzamide IUPAC Name: N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-methoxy-4-propoxybenzamide Traditional Name: N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-methoxy-4-propoxy-benzamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(C)C2COC3=CC=CC=C3O2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N[C@H](C)[C@H]2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C21H25NO5/c1-4-11-25-17-10-9-15(12-19(17)24-3)21(23)22-14(2)20-13-26-16-7-5-6-8-18(16)27-20/h5-10,12,14,20H,4,11,13H2,1-3H3,(H,22,23)/t14-,20-/m1/s1