N-[4-[2-(4-cyclohexylphenoxy)ethanoylamino]-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[2-(4-cyclohexylphenoxy)ethanoylamino]-2-methyl-phenyl]benzamide Openeye Name: N-[4-[[2-(4-cyclohexylphenoxy)acetyl]amino]-2-methyl-phenyl]benzamide CAS Name: N-[4-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]benzamide IUPAC Name: N-[4-[[2-(4-cyclohexylphenoxy)acetyl]amino]-2-methylphenyl]benzamide Traditional Name: N-[4-[[2-(4-cyclohexylphenoxy)acetyl]amino]-2-methyl-phenyl]benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-20-18-24(14-17-26(20)30-28(32)23-10-6-3-7-11-23)29-27(31)19-33-25-15-12-22(13-16-25)21-8-4-2-5-9-21/h3,6-7,10-18,21H,2,4-5,8-9,19H2,1H3,(H,29,31)(H,30,32)