N-[3-[2-(1-adamantyl)ethanoylamino]phenyl]morpholine-4-carboxamide

Systemtic Name: N-[3-[2-(1-adamantyl)ethanoylamino]phenyl]morpholine-4-carboxamide Openeye Name: N-[3-[[2-(1-adamantyl)acetyl]amino]phenyl]morpholine-4-carboxamide CAS Name: N-[3-[[2-(1-adamantyl)-1-oxoethyl]amino]phenyl]-4-morpholinecarboxamide IUPAC Name: N-[3-[[2-(1-adamantyl)acetyl]amino]phenyl]morpholine-4-carboxamide Traditional Name: N-[3-[[2-(1-adamantyl)acetyl]amino]phenyl]morpholine-4-carboxamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)NC2=CC=CC(=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COCCN1C(=O)NC2=CC=CC(=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H31N3O3/c27-21(15-23-12-16-8-17(13-23)10-18(9-16)14-23)24-19-2-1-3-20(11-19)25-22(28)26-4-6-29-7-5-26/h1-3,11,16-18H,4-10,12-15H2,(H,24,27)(H,25,28)