[ethanoyl-(4-methoxyphenyl)amino] 3-(1-adamantyl)benzoate

Systemtic Name: [ethanoyl-(4-methoxyphenyl)amino] 3-(1-adamantyl)benzoate Openeye Name: (N-acetyl-4-methoxy-anilino) 3-(1-adamantyl)benzoate CAS Name: 3-(1-adamantyl)benzoic acid (N-acetyl-4-methoxyanilino) ester IUPAC Name: (N-acetyl-4-methoxyanilino) 3-(1-adamantyl)benzoate Traditional Name: 3-(1-adamantyl)benzoic acid (N-acetyl-4-methoxy-anilino) ester Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OC)OC(=O)C2=CC(=CC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OC)OC(=O)C2=CC(=CC=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H29NO4/c1-17(28)27(23-6-8-24(30-2)9-7-23)31-25(29)21-4-3-5-22(13-21)26-14-18-10-19(15-26)12-20(11-18)16-26/h3-9,13,18-20H,10-12,14-16H2,1-2H3