(4-methyl-2-oxidanyl-phenyl)-phenyl-methanone; (3-methylphenyl)carbamic acid

Systemtic Name: (4-methyl-2-oxidanyl-phenyl)-phenyl-methanone; (3-methylphenyl)carbamic acid Openeye Name: (2-hydroxy-4-methyl-phenyl)-phenyl-methanone; m-tolylcarbamic acid CAS Name: (2-hydroxy-4-methylphenyl)-phenylmethanone; (3-methylphenyl)carbamic acid IUPAC Name: (2-hydroxy-4-methylphenyl)-phenylmethanone; (3-methylphenyl)carbamic acid Traditional Name: (2-hydroxy-4-methyl-phenyl)-phenyl-methanone; m-tolylcarbamic acid Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)O.CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)O.CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C14H12O2.C8H9NO2/c1-10-7-8-12(13(15)9-10)14(16)11-5-3-2-4-6-11;1-6-3-2-4-7(5-6)9-8(10)11/h2-9,15H,1H3;2-5,9H,1H3,(H,10,11)