methyl 2-(1-adamantyl)-4-(naphthalen-2-ylcarbonylamino)benzoate

Systemtic Name: methyl 2-(1-adamantyl)-4-(naphthalen-2-ylcarbonylamino)benzoate Openeye Name: methyl 2-(1-adamantyl)-4-(naphthalene-2-carbonylamino)benzoate CAS Name: 2-(1-adamantyl)-4-[[2-naphthalenyl(oxo)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-(1-adamantyl)-4-(naphthalene-2-carbonylamino)benzoate Traditional Name: 2-(1-adamantyl)-4-(2-naphthoylamino)benzoic acid methyl ester Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H29NO3/c1-33-28(32)25-9-8-24(30-27(31)23-7-6-21-4-2-3-5-22(21)13-23)14-26(25)29-15-18-10-19(16-29)12-20(11-18)17-29/h2-9,13-14,18-20H,10-12,15-17H2,1H3,(H,30,31)