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

Systemtic Name: ethyl 2-[4-[(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[(2,6-dimethyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(2,6-dimethyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(2,6-dimethyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)amino]phenyl]acetic acid ethyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)N2CC(OC3=C2C=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)N2CC(OC3=C2C=C(C=C3)C)C

InChI

InChI=1S/C21H24N2O4/c1-4-26-20(24)12-16-6-8-17(9-7-16)22-21(25)23-13-15(3)27-19-10-5-14(2)11-18(19)23/h5-11,15H,4,12-13H2,1-3H3,(H,22,25)