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

Systemtic Name: [(4-methoxyphenyl)carbonylamino] 3-(1-adamantyl)benzoate Openeye Name: [(4-methoxybenzoyl)amino] 3-(1-adamantyl)benzoate CAS Name: 3-(1-adamantyl)benzoic acid [[(4-methoxyphenyl)-oxomethyl]amino] ester IUPAC Name: [(4-methoxybenzoyl)amino] 3-(1-adamantyl)benzoate Traditional Name: 3-(1-adamantyl)benzoic acid (p-anisoylamino) ester Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NOC(=O)C2=CC(=CC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NOC(=O)C2=CC(=CC=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H27NO4/c1-29-22-7-5-19(6-8-22)23(27)26-30-24(28)20-3-2-4-21(12-20)25-13-16-9-17(14-25)11-18(10-16)15-25/h2-8,12,16-18H,9-11,13-15H2,1H3,(H,26,27)