6-[(1S)-1-azanylethyl]-4-(4-phenoxybutyl)-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1S)-1-azanylethyl]-4-(4-phenoxybutyl)-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminoethyl]-4-(4-phenoxybutyl)-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-4-(4-phenoxybutyl)-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-4-(4-phenoxybutyl)-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminoethyl]-4-(4-phenoxybutyl)-1,4-benzoxazin-3-one Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2CCCCOC3=CC=CC=C3)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCC(=O)N2CCCCOC3=CC=CC=C3)N

InChI

InChI=1S/C20H24N2O3/c1-15(21)16-9-10-19-18(13-16)22(20(23)14-25-19)11-5-6-12-24-17-7-3-2-4-8-17/h2-4,7-10,13,15H,5-6,11-12,14,21H2,1H3/t15-/m0/s1