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

Systemtic Name: 2-[[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]amino]-N-(2-naphthyl)acetamide CAS Name: 2-[[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]amino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]amino]-N-naphthalen-2-ylacetamide Traditional Name: 2-[[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]amino]-N-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCCO2)NCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

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