N-(2-adamantyl)-N-methyl-2-(4-methylphenoxy)propanamide

Systemtic Name: N-(2-adamantyl)-N-methyl-2-(4-methylphenoxy)propanamide Openeye Name: N-(2-adamantyl)-N-methyl-2-(4-methylphenoxy)propanamide CAS Name: N-(2-adamantyl)-N-methyl-2-(4-methylphenoxy)propanamide IUPAC Name: N-(2-adamantyl)-N-methyl-2-(4-methylphenoxy)propanamide Traditional Name: N-(2-adamantyl)-N-methyl-2-(4-methylphenoxy)propionamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)N(C)C2C3CC4CC(C3)CC2C4

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)N(C)C2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C21H29NO2/c1-13-4-6-19(7-5-13)24-14(2)21(23)22(3)20-17-9-15-8-16(11-17)12-18(20)10-15/h4-7,14-18,20H,8-12H2,1-3H3