3-(1-adamantyl)-N-[4-(tert-butylcarbamoyl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-(1-adamantyl)-N-[4-(tert-butylcarbamoyl)phenyl]-4-methoxy-benzamide Openeye Name: 3-(1-adamantyl)-N-[4-(tert-butylcarbamoyl)phenyl]-4-methoxy-benzamide CAS Name: 3-(1-adamantyl)-N-[4-[(tert-butylamino)-oxomethyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-(1-adamantyl)-N-[4-(tert-butylcarbamoyl)phenyl]-4-methoxybenzamide Traditional Name: 3-(1-adamantyl)-N-[4-(tert-butylcarbamoyl)phenyl]-4-methoxy-benzamide Formula: C29H36N2O3 MolecularWeight: 460.60774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O3/c1-28(2,3)31-27(33)21-5-8-23(9-6-21)30-26(32)22-7-10-25(34-4)24(14-22)29-15-18-11-19(16-29)13-20(12-18)17-29/h5-10,14,18-20H,11-13,15-17H2,1-4H3,(H,30,32)(H,31,33)