2-[1-adamantyl(methyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-(1-phenylethyl)acetamide Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O/c1-15(19-6-4-3-5-7-19)22-20(24)14-23(2)21-11-16-8-17(12-21)10-18(9-16)13-21/h3-7,15-18H,8-14H2,1-2H3,(H,22,24)