[4-(phenylcarbamoyl)phenyl]methyl 2-(1-adamantyl)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(1-adamantyl)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(1-adamantyl)acetate CAS Name: 2-(1-adamantyl)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(1-adamantyl)acetate Traditional Name: 2-(1-adamantyl)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)OCC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)OCC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H29NO3/c28-24(16-26-13-19-10-20(14-26)12-21(11-19)15-26)30-17-18-6-8-22(9-7-18)25(29)27-23-4-2-1-3-5-23/h1-9,19-21H,10-17H2,(H,27,29)