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

Systemtic Name: 4-butoxy-N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-methoxy-benzamide Openeye Name: 4-butoxy-N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-methoxy-benzamide CAS Name: 4-butoxy-N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-methoxybenzamide IUPAC Name: 4-butoxy-N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-methoxybenzamide Traditional Name: 4-butoxy-N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-methoxy-benzamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-4-5-12-26-18-11-10-16(13-20(18)25-3)22(24)23-15(2)21-14-27-17-8-6-7-9-19(17)28-21/h6-11,13,15,21H,4-5,12,14H2,1-3H3,(H,23,24)/t15-,21-/m1/s1