2-[1-adamantylmethyl(methyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-adamantylmethyl(methyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-adamantylmethyl(methyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[1-adamantylmethyl(methyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-adamantylmethyl(methyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[1-adamantylmethyl(methyl)amino]-N-(p-tolyl)acetamide Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC23CC4CC(C2)CC(C4)C3

InChI

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