2-[(2S)-6-ethanoyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[(2S)-6-ethanoyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-dipropyl-acetamide CAS Name: 2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-dipropylacetamide IUPAC Name: 2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-dipropylacetamide Traditional Name: 2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-dipropyl-acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1CC(OC2=C1C=C(C=C2)C(=O)C)C

Isomeric SMILES

CCCN(CCC)C(=O)CN1C[C@@H](OC2=C1C=C(C=C2)C(=O)C)C

InChI

InChI=1S/C19H28N2O3/c1-5-9-20(10-6-2)19(23)13-21-12-14(3)24-18-8-7-16(15(4)22)11-17(18)21/h7-8,11,14H,5-6,9-10,12-13H2,1-4H3/t14-/m0/s1