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

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

Systemtic Name:6-[(1S)-1-azanylpropyl]-4-(4-phenoxybutyl)-1,4-benzoxazin-3-one
Openeye Name:6-[(1S)-1-aminopropyl]-4-(4-phenoxybutyl)-1,4-benzoxazin-3-one
CAS Name:6-[(1S)-1-aminopropyl]-4-(4-phenoxybutyl)-1,4-benzoxazin-3-one
IUPAC Name:6-[(1S)-1-aminopropyl]-4-(4-phenoxybutyl)-1,4-benzoxazin-3-one
Traditional Name:6-[(1S)-1-aminopropyl]-4-(4-phenoxybutyl)-1,4-benzoxazin-3-one
Formula: C21H26N2O3
MolecularWeight: 354.44274
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H26N2O3/c1-2-18(22)16-10-11-20-19(14-16)23(21(24)15-26-20)12-6-7-13-25-17-8-4-3-5-9-17/h3-5,8-11,14,18H,2,6-7,12-13,15,22H2,1H3/t18-/m0/s1


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