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

Systemtic Name: ethyl 2-[4-[(2-ethyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[(2-ethyl-6-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(2-ethyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(2-ethyl-6-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(2-ethyl-6-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)amino]phenyl]acetic acid ethyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)C)C(=O)NC3=CC=C(C=C3)CC(=O)OCC

Isomeric SMILES

CCC1CN(C2=C(O1)C=CC(=C2)C)C(=O)NC3=CC=C(C=C3)CC(=O)OCC

InChI

InChI=1S/C22H26N2O4/c1-4-18-14-24(19-12-15(3)6-11-20(19)28-18)22(26)23-17-9-7-16(8-10-17)13-21(25)27-5-2/h6-12,18H,4-5,13-14H2,1-3H3,(H,23,26)