(2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H23NO4/c1-15(16-4-5-18-13-20(26-2)8-6-17(18)12-16)23(25)24-19-7-9-21-22(14-19)28-11-3-10-27-21/h4-9,12-15H,3,10-11H2,1-2H3,(H,24,25)/t15-/m1/s1