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

Systemtic Name: 1-[4-(3-phenoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Openeye Name: 1-[4-(3-phenoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone CAS Name: 1-[4-(3-phenoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone IUPAC Name: 1-[4-(3-phenoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Traditional Name: 1-[4-(3-phenoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCCN2CCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCCN2CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c1-15(21)16-8-9-19-18(14-16)20(11-13-23-19)10-5-12-22-17-6-3-2-4-7-17/h2-4,6-9,14H,5,10-13H2,1H3