3-(1-adamantyl)-2-(1-phenylethylamino)propanamide

Systemtic Name: 3-(1-adamantyl)-2-(1-phenylethylamino)propanamide Openeye Name: 3-(1-adamantyl)-2-(1-phenylethylamino)propanamide CAS Name: 3-(1-adamantyl)-2-(1-phenylethylamino)propanamide IUPAC Name: 3-(1-adamantyl)-2-(1-phenylethylamino)propanamide Traditional Name: 3-(1-adamantyl)-2-(1-phenylethylamino)propionamide Formula: C21H30N2O MolecularWeight: 326.4757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CC23CC4CC(C2)CC(C4)C3)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(CC23CC4CC(C2)CC(C4)C3)C(=O)N

InChI

InChI=1S/C21H30N2O/c1-14(18-5-3-2-4-6-18)23-19(20(22)24)13-21-10-15-7-16(11-21)9-17(8-15)12-21/h2-6,14-17,19,23H,7-13H2,1H3,(H2,22,24)