(4-phenylmethoxyphenyl) N-(5-chloranyl-2-methoxy-phenyl)carbamate

Systemtic Name: (4-phenylmethoxyphenyl) N-(5-chloranyl-2-methoxy-phenyl)carbamate Openeye Name: (4-benzyloxyphenyl) N-(5-chloro-2-methoxy-phenyl)carbamate CAS Name: N-(5-chloro-2-methoxyphenyl)carbamic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) N-(5-chloro-2-methoxyphenyl)carbamate Traditional Name: N-(5-chloro-2-methoxy-phenyl)carbamic acid (4-benzoxyphenyl) ester Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H18ClNO4/c1-25-20-12-7-16(22)13-19(20)23-21(24)27-18-10-8-17(9-11-18)26-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,23,24)