1-[(2S)-2-ethyl-4-(4-phenoxybutyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone

Systemtic Name: 1-[(2S)-2-ethyl-4-(4-phenoxybutyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Openeye Name: 1-[(2S)-2-ethyl-4-(4-phenoxybutyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone CAS Name: 1-[(2S)-2-ethyl-4-(4-phenoxybutyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone IUPAC Name: 1-[(2S)-2-ethyl-4-(4-phenoxybutyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Traditional Name: 1-[(2S)-2-ethyl-4-(4-phenoxybutyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)C(=O)C)CCCCOC3=CC=CC=C3

Isomeric SMILES

CC[C@H]1CN(C2=C(O1)C=CC(=C2)C(=O)C)CCCCOC3=CC=CC=C3

InChI

InChI=1S/C22H27NO3/c1-3-19-16-23(13-7-8-14-25-20-9-5-4-6-10-20)21-15-18(17(2)24)11-12-22(21)26-19/h4-6,9-12,15,19H,3,7-8,13-14,16H2,1-2H3/t19-/m0/s1