N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-3-methoxy-2-naphthamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C25H27NO4/c1-16(2)24(19-9-10-21-23(15-19)30-12-6-11-29-21)26-25(27)20-13-17-7-4-5-8-18(17)14-22(20)28-3/h4-5,7-10,13-16,24H,6,11-12H2,1-3H3,(H,26,27)/t24-/m1/s1