(4-phenylphenyl) N-(3-methoxyphenyl)carbamate

Systemtic Name: (4-phenylphenyl) N-(3-methoxyphenyl)carbamate Openeye Name: (4-phenylphenyl) N-(3-methoxyphenyl)carbamate CAS Name: N-(3-methoxyphenyl)carbamic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) N-(3-methoxyphenyl)carbamate Traditional Name: N-(3-methoxyphenyl)carbamic acid (4-phenylphenyl) ester Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO3/c1-23-19-9-5-8-17(14-19)21-20(22)24-18-12-10-16(11-13-18)15-6-3-2-4-7-15/h2-14H,1H3,(H,21,22)