ethyl 2-[[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]carbonyl-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]carbonyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[[2-[(4-chlorophenyl)methyl]-1,3-benzoxazole-5-carbonyl]-methyl-amino]acetate CAS Name: 2-[[[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-oxomethyl]-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(4-chlorophenyl)methyl]-1,3-benzoxazole-5-carbonyl]-methylamino]acetate Traditional Name: 2-[[2-(4-chlorobenzyl)-1,3-benzoxazole-5-carbonyl]-methyl-amino]acetic acid ethyl ester Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)C(=O)C1=CC2=C(C=C1)OC(=N2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)CN(C)C(=O)C1=CC2=C(C=C1)OC(=N2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-3-26-19(24)12-23(2)20(25)14-6-9-17-16(11-14)22-18(27-17)10-13-4-7-15(21)8-5-13/h4-9,11H,3,10,12H2,1-2H3