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

Systemtic Name: 3-(1-adamantyl)-N-[4-(ethylcarbamoyl)phenyl]-4-methoxy-benzamide Openeye Name: 3-(1-adamantyl)-N-[4-(ethylcarbamoyl)phenyl]-4-methoxy-benzamide CAS Name: 3-(1-adamantyl)-N-[4-(ethylcarbamoyl)phenyl]-4-methoxybenzamide IUPAC Name: 3-(1-adamantyl)-N-[4-(ethylcarbamoyl)phenyl]-4-methoxybenzamide Traditional Name: 3-(1-adamantyl)-N-[4-(ethylcarbamoyl)phenyl]-4-methoxy-benzamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O3/c1-3-28-25(30)20-4-7-22(8-5-20)29-26(31)21-6-9-24(32-2)23(13-21)27-14-17-10-18(15-27)12-19(11-17)16-27/h4-9,13,17-19H,3,10-12,14-16H2,1-2H3,(H,28,30)(H,29,31)