(2R)-2-(cyclooctylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: (2R)-2-(cyclooctylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: (2R)-2-(cyclooctylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: (2R)-2-(cyclooctylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: (2R)-2-(cyclooctylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: (2R)-2-(cyclooctylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC3CCCCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)NC3CCCCCCC3

InChI

InChI=1S/C19H28N2O3/c1-14(20-15-7-5-3-2-4-6-8-15)19(22)21-16-9-10-17-18(13-16)24-12-11-23-17/h9-10,13-15,20H,2-8,11-12H2,1H3,(H,21,22)/t14-/m1/s1