ethyl 2-[4-[(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonylamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[(6-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(6-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(6-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)amino]phenyl]acetic acid ethyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)N2CCOC3=C2C=C(C=C3)C

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)N2CCOC3=C2C=C(C=C3)C

InChI

InChI=1S/C20H22N2O4/c1-3-25-19(23)13-15-5-7-16(8-6-15)21-20(24)22-10-11-26-18-9-4-14(2)12-17(18)22/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,24)