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

Systemtic Name: (4-ethyl-2-oxidanyl-phenyl)-phenyl-methanone; (3-methylphenyl)carbamic acid Openeye Name: (4-ethyl-2-hydroxy-phenyl)-phenyl-methanone; m-tolylcarbamic acid CAS Name: (4-ethyl-2-hydroxyphenyl)-phenylmethanone; (3-methylphenyl)carbamic acid IUPAC Name: (4-ethyl-2-hydroxyphenyl)-phenylmethanone; (3-methylphenyl)carbamic acid Traditional Name: (4-ethyl-2-hydroxy-phenyl)-phenyl-methanone; m-tolylcarbamic acid Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O.CC1=CC(=CC=C1)NC(=O)O

Isomeric SMILES

CCC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O.CC1=CC(=CC=C1)NC(=O)O

InChI

InChI=1S/C15H14O2.C8H9NO2/c1-2-11-8-9-13(14(16)10-11)15(17)12-6-4-3-5-7-12;1-6-3-2-4-7(5-6)9-8(10)11/h3-10,16H,2H2,1H3;2-5,9H,1H3,(H,10,11)