2-[(2S)-7-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[(2S)-7-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-dipropyl-acetamide CAS Name: 2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-dipropylacetamide IUPAC Name: 2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-dipropylacetamide Traditional Name: 2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-dipropyl-acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2/c1-4-9-20(10-5-2)18(22)13-21-12-15(6-3)23-17-11-14(19)7-8-16(17)21/h7-8,11,15H,4-6,9-10,12-13,19H2,1-3H3/t15-/m0/s1