(4-chlorophenyl)methyl N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]carbamate

Systemtic Name: (4-chlorophenyl)methyl N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]carbamate Openeye Name: (4-chlorophenyl)methyl N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]carbamate CAS Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]carbamic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]carbamate Traditional Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]carbamic acid (4-chlorobenzyl) ester Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O3/c1-2-15-3-7-17(8-4-15)22-26-20-13-19(11-12-21(20)29-22)25-23(27)28-14-16-5-9-18(24)10-6-16/h3-13H,2,14H2,1H3,(H,25,27)