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

Systemtic Name: 4-butoxy-N-[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]benzamide Openeye Name: 4-butoxy-N-[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]benzamide CAS Name: 4-butoxy-N-[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]benzamide IUPAC Name: 4-butoxy-N-[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]benzamide Traditional Name: 4-butoxy-N-[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]benzamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(C)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N[C@H](C)[C@@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H25NO4/c1-3-4-13-24-17-11-9-16(10-12-17)21(23)22-15(2)20-14-25-18-7-5-6-8-19(18)26-20/h5-12,15,20H,3-4,13-14H2,1-2H3,(H,22,23)/t15-,20+/m1/s1