(4-methylphenyl) N-[3-(2-hydroxyphenyl)carbonylphenyl]carbamate

Systemtic Name: (4-methylphenyl) N-[3-(2-hydroxyphenyl)carbonylphenyl]carbamate Openeye Name: p-tolyl N-[3-(2-hydroxybenzoyl)phenyl]carbamate CAS Name: N-[3-[(2-hydroxyphenyl)-oxomethyl]phenyl]carbamic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-[3-(2-hydroxybenzoyl)phenyl]carbamate Traditional Name: N-(3-salicyloylphenyl)carbamic acid p-tolyl ester Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C21H17NO4/c1-14-9-11-17(12-10-14)26-21(25)22-16-6-4-5-15(13-16)20(24)18-7-2-3-8-19(18)23/h2-13,23H,1H3,(H,22,25)