6-methyl-3-(phenacylamino)-1,4-benzoxazin-2-one

Systemtic Name: 6-methyl-3-(phenacylamino)-1,4-benzoxazin-2-one Openeye Name: 6-methyl-3-(phenacylamino)-1,4-benzoxazin-2-one CAS Name: 6-methyl-3-(phenacylamino)-1,4-benzoxazin-2-one IUPAC Name: 6-methyl-3-(phenacylamino)-1,4-benzoxazin-2-one Traditional Name: 6-methyl-3-(phenacylamino)-1,4-benzoxazin-2-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=N2)NCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(=N2)NCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-11-7-8-15-13(9-11)19-16(17(21)22-15)18-10-14(20)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,19)