[(4-methoxyphenyl)carbonylamino] 3-(1-methylcyclohexyl)benzoate

Systemtic Name: [(4-methoxyphenyl)carbonylamino] 3-(1-methylcyclohexyl)benzoate Openeye Name: [(4-methoxybenzoyl)amino] 3-(1-methylcyclohexyl)benzoate CAS Name: 3-(1-methylcyclohexyl)benzoic acid [[(4-methoxyphenyl)-oxomethyl]amino] ester IUPAC Name: [(4-methoxybenzoyl)amino] 3-(1-methylcyclohexyl)benzoate Traditional Name: 3-(1-methylcyclohexyl)benzoic acid (p-anisoylamino) ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C2=CC=CC(=C2)C(=O)ONC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1(CCCCC1)C2=CC=CC(=C2)C(=O)ONC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25NO4/c1-22(13-4-3-5-14-22)18-8-6-7-17(15-18)21(25)27-23-20(24)16-9-11-19(26-2)12-10-16/h6-12,15H,3-5,13-14H2,1-2H3,(H,23,24)