(5-ethanoyl-2-ethoxy-phenyl)methyl 2-[cyclohexyl(methyl)carbamoyl]benzoate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 2-[cyclohexyl(methyl)carbamoyl]benzoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 2-[cyclohexyl(methyl)carbamoyl]benzoate CAS Name: 2-[[cyclohexyl(methyl)amino]-oxomethyl]benzoic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 2-[cyclohexyl(methyl)carbamoyl]benzoate Traditional Name: 2-[cyclohexyl(methyl)carbamoyl]benzoic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C26H31NO5/c1-4-31-24-15-14-19(18(2)28)16-20(24)17-32-26(30)23-13-9-8-12-22(23)25(29)27(3)21-10-6-5-7-11-21/h8-9,12-16,21H,4-7,10-11,17H2,1-3H3