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

Systemtic Name: N-(1-adamantylmethyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(N-methylanilino)acetamide CAS Name: N-(1-adamantylmethyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(N-methylanilino)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(N-methylanilino)acetamide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC12CC3CC(C1)CC(C3)C2)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NCC12CC3CC(C1)CC(C3)C2)C4=CC=CC=C4

InChI

InChI=1S/C20H28N2O/c1-22(18-5-3-2-4-6-18)13-19(23)21-14-20-10-15-7-16(11-20)9-17(8-15)12-20/h2-6,15-17H,7-14H2,1H3,(H,21,23)