N-(2-cyclohexylethyl)-3-[(4-hydroxyphenyl)carbonylamino]-4-methyl-benzamide

Systemtic Name: N-(2-cyclohexylethyl)-3-[(4-hydroxyphenyl)carbonylamino]-4-methyl-benzamide Openeye Name: N-(2-cyclohexylethyl)-3-[(4-hydroxybenzoyl)amino]-4-methyl-benzamide CAS Name: N-(2-cyclohexylethyl)-3-[[(4-hydroxyphenyl)-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-(2-cyclohexylethyl)-3-[(4-hydroxybenzoyl)amino]-4-methylbenzamide Traditional Name: N-(2-cyclohexylethyl)-3-[(4-hydroxybenzoyl)amino]-4-methyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2CCCCC2)NC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2CCCCC2)NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H28N2O3/c1-16-7-8-19(22(27)24-14-13-17-5-3-2-4-6-17)15-21(16)25-23(28)18-9-11-20(26)12-10-18/h7-12,15,17,26H,2-6,13-14H2,1H3,(H,24,27)(H,25,28)