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

Systemtic Name: 1-[4-(4-phenoxybutyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Openeye Name: 1-[4-(4-phenoxybutyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone CAS Name: 1-[4-(4-phenoxybutyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone IUPAC Name: 1-[4-(4-phenoxybutyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Traditional Name: 1-[4-(4-phenoxybutyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCCN2CCCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCCN2CCCCOC3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-16(22)17-9-10-20-19(15-17)21(12-14-24-20)11-5-6-13-23-18-7-3-2-4-8-18/h2-4,7-10,15H,5-6,11-14H2,1H3