2-[[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]amino]-N-(1-naphthyl)acetamide CAS Name: 2-[[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]amino]-N-(1-naphthyl)acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCCO2)NCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H28N2O3/c1-17(2)25(19-11-12-22-23(15-19)30-14-6-13-29-22)26-16-24(28)27-21-10-5-8-18-7-3-4-9-20(18)21/h3-5,7-12,15,17,25-26H,6,13-14,16H2,1-2H3,(H,27,28)/t25-/m1/s1