[4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl] ethanoate

Systemtic Name: [4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl] ethanoate Openeye Name: (4-benzyl-2,3-dihydro-1,4-benzoxazin-6-yl) acetate CAS Name: acetic acid [4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl] ester IUPAC Name: (4-benzyl-2,3-dihydro-1,4-benzoxazin-6-yl) acetate Traditional Name: acetic acid (4-benzyl-2,3-dihydro-1,4-benzoxazin-6-yl) ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)OCCN2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)OCCN2CC3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c1-13(19)21-15-7-8-17-16(11-15)18(9-10-20-17)12-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3