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

Systemtic Name: (4-butyl-2-oxidanyl-phenyl)-phenyl-methanone; (3-methylphenyl)carbamic acid Openeye Name: (4-butyl-2-hydroxy-phenyl)-phenyl-methanone; m-tolylcarbamic acid CAS Name: (4-butyl-2-hydroxyphenyl)-phenylmethanone; (3-methylphenyl)carbamic acid IUPAC Name: (4-butyl-2-hydroxyphenyl)-phenylmethanone; (3-methylphenyl)carbamic acid Traditional Name: (4-butyl-2-hydroxy-phenyl)-phenyl-methanone; m-tolylcarbamic acid Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O.CC1=CC(=CC=C1)NC(=O)O

Isomeric SMILES

CCCCC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O.CC1=CC(=CC=C1)NC(=O)O

InChI

InChI=1S/C17H18O2.C8H9NO2/c1-2-3-7-13-10-11-15(16(18)12-13)17(19)14-8-5-4-6-9-14;1-6-3-2-4-7(5-6)9-8(10)11/h4-6,8-12,18H,2-3,7H2,1H3;2-5,9H,1H3,(H,10,11)