[(4-methoxyphenyl)carbonylamino] 3-(2-methylundecan-2-yl)benzoate

Systemtic Name: [(4-methoxyphenyl)carbonylamino] 3-(2-methylundecan-2-yl)benzoate Openeye Name: [(4-methoxybenzoyl)amino] 3-(1,1-dimethyldecyl)benzoate CAS Name: 3-(2-methylundecan-2-yl)benzoic acid [[(4-methoxyphenyl)-oxomethyl]amino] ester IUPAC Name: [(4-methoxybenzoyl)amino] 3-(2-methylundecan-2-yl)benzoate Traditional Name: 3-(1,1-dimethyldecyl)benzoic acid (p-anisoylamino) ester Formula: C27H37NO4 MolecularWeight: 439.58698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C)(C)C1=CC=CC(=C1)C(=O)ONC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCCC(C)(C)C1=CC=CC(=C1)C(=O)ONC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C27H37NO4/c1-5-6-7-8-9-10-11-19-27(2,3)23-14-12-13-22(20-23)26(30)32-28-25(29)21-15-17-24(31-4)18-16-21/h12-18,20H,5-11,19H2,1-4H3,(H,28,29)