N-cyclopentyl-2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]acetamide CAS Name: N-cyclopentyl-2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methylamino]acetamide IUPAC Name: N-cyclopentyl-2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methylamino]acetamide Traditional Name: N-cyclopentyl-2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)CC(=O)NC3CCCC3

Isomeric SMILES

CCN1C[C@@H](OC2=CC=CC=C21)CN(C)CC(=O)NC3CCCC3

InChI

InChI=1S/C19H29N3O2/c1-3-22-13-16(24-18-11-7-6-10-17(18)22)12-21(2)14-19(23)20-15-8-4-5-9-15/h6-7,10-11,15-16H,3-5,8-9,12-14H2,1-2H3,(H,20,23)/t16-/m0/s1