3-(1-adamantyl)-2-[(4-methoxyphenyl)carbonylamino]-N-phenyl-benzamide

Systemtic Name: 3-(1-adamantyl)-2-[(4-methoxyphenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: 3-(1-adamantyl)-2-[(4-methoxybenzoyl)amino]-N-phenyl-benzamide CAS Name: 3-(1-adamantyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 3-(1-adamantyl)-2-[(4-methoxybenzoyl)amino]-N-phenylbenzamide Traditional Name: 3-(1-adamantyl)-2-(p-anisoylamino)-N-phenyl-benzamide Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2C34CC5CC(C3)CC(C5)C4)C(=O)NC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2C34CC5CC(C3)CC(C5)C4)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C31H32N2O3/c1-36-25-12-10-23(11-13-25)29(34)33-28-26(30(35)32-24-6-3-2-4-7-24)8-5-9-27(28)31-17-20-14-21(18-31)16-22(15-20)19-31/h2-13,20-22H,14-19H2,1H3,(H,32,35)(H,33,34)