N-[3-(4-ethanoylphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]ethanamide

Systemtic Name: N-[3-(4-ethanoylphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]ethanamide Openeye Name: N-[3-(4-acetylphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide CAS Name: N-[3-(4-acetylphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide IUPAC Name: N-[3-(4-acetylphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide Traditional Name: N-[3-(4-acetylphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CC3=C(C=CC(=C3)NC(=O)C)OC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CC3=C(C=CC(=C3)NC(=O)C)OC2

InChI

InChI=1S/C18H18N2O3/c1-12(21)14-3-6-17(7-4-14)20-10-15-9-16(19-13(2)22)5-8-18(15)23-11-20/h3-9H,10-11H2,1-2H3,(H,19,22)