6-[(4-ethoxyphenyl)amino]-1,4,4-trimethyl-3,1-benzoxazin-2-one

Systemtic Name: 6-[(4-ethoxyphenyl)amino]-1,4,4-trimethyl-3,1-benzoxazin-2-one Openeye Name: 6-(4-ethoxyanilino)-1,4,4-trimethyl-3,1-benzoxazin-2-one CAS Name: 6-(4-ethoxyanilino)-1,4,4-trimethyl-3,1-benzoxazin-2-one IUPAC Name: 6-(4-ethoxyanilino)-1,4,4-trimethyl-3,1-benzoxazin-2-one Traditional Name: 1,4,4-trimethyl-6-(p-phenetidino)-3,1-benzoxazin-2-one Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC3=C(C=C2)N(C(=O)OC3(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC3=C(C=C2)N(C(=O)OC3(C)C)C

InChI

InChI=1S/C19H22N2O3/c1-5-23-15-9-6-13(7-10-15)20-14-8-11-17-16(12-14)19(2,3)24-18(22)21(17)4/h6-12,20H,5H2,1-4H3