ethyl 2-[[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]carbonyl-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]carbonyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carbonyl]-methyl-amino]acetate CAS Name: 2-[[[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]-oxomethyl]-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carbonyl]-methylamino]acetate Traditional Name: 2-[methyl-(2-p-anisyl-1,3-benzoxazole-6-carbonyl)amino]acetic acid ethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)C(=O)C1=CC2=C(C=C1)N=C(O2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CN(C)C(=O)C1=CC2=C(C=C1)N=C(O2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O5/c1-4-27-20(24)13-23(2)21(25)15-7-10-17-18(12-15)28-19(22-17)11-14-5-8-16(26-3)9-6-14/h5-10,12H,4,11,13H2,1-3H3