N-[3-(4-methylphenyl)-1-adamantyl]morpholine-4-carboxamide

Systemtic Name: N-[3-(4-methylphenyl)-1-adamantyl]morpholine-4-carboxamide Openeye Name: N-[3-(p-tolyl)-1-adamantyl]morpholine-4-carboxamide CAS Name: N-[3-(4-methylphenyl)-1-adamantyl]-4-morpholinecarboxamide IUPAC Name: N-[3-(4-methylphenyl)-1-adamantyl]morpholine-4-carboxamide Traditional Name: N-[3-(p-tolyl)-1-adamantyl]morpholine-4-carboxamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)NC(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)NC(=O)N5CCOCC5

InChI

InChI=1S/C22H30N2O2/c1-16-2-4-19(5-3-16)21-11-17-10-18(12-21)14-22(13-17,15-21)23-20(25)24-6-8-26-9-7-24/h2-5,17-18H,6-15H2,1H3,(H,23,25)