N-[3-[(4-hydroxyphenyl)carbonylamino]-4-methyl-phenyl]cyclooctanecarboxamide

Systemtic Name: N-[3-[(4-hydroxyphenyl)carbonylamino]-4-methyl-phenyl]cyclooctanecarboxamide Openeye Name: N-[3-[(4-hydroxybenzoyl)amino]-4-methyl-phenyl]cyclooctanecarboxamide CAS Name: N-[3-[[(4-hydroxyphenyl)-oxomethyl]amino]-4-methylphenyl]cyclooctanecarboxamide IUPAC Name: N-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]cyclooctanecarboxamide Traditional Name: N-[3-[(4-hydroxybenzoyl)amino]-4-methyl-phenyl]cyclooctanecarboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCCCCC2)NC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCCCCCC2)NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H28N2O3/c1-16-9-12-19(24-22(27)17-7-5-3-2-4-6-8-17)15-21(16)25-23(28)18-10-13-20(26)14-11-18/h9-15,17,26H,2-8H2,1H3,(H,24,27)(H,25,28)