methyl 3-[2-(4-cyclohexylphenoxy)ethanoylamino]-2-methyl-benzoate

Systemtic Name: methyl 3-[2-(4-cyclohexylphenoxy)ethanoylamino]-2-methyl-benzoate Openeye Name: methyl 3-[[2-(4-cyclohexylphenoxy)acetyl]amino]-2-methyl-benzoate CAS Name: 3-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]-2-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-cyclohexylphenoxy)acetyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-(4-cyclohexylphenoxy)acetyl]amino]-2-methyl-benzoic acid methyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)C3CCCCC3)C(=O)OC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)C3CCCCC3)C(=O)OC

InChI

InChI=1S/C23H27NO4/c1-16-20(23(26)27-2)9-6-10-21(16)24-22(25)15-28-19-13-11-18(12-14-19)17-7-4-3-5-8-17/h6,9-14,17H,3-5,7-8,15H2,1-2H3,(H,24,25)