2-(1-adamantylamino)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(1-adamantylamino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(1-adamantylamino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(1-adamantylamino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(1-adamantylamino)-N-(3-methoxyphenyl)acetamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H26N2O2/c1-23-17-4-2-3-16(8-17)21-18(22)12-20-19-9-13-5-14(10-19)7-15(6-13)11-19/h2-4,8,13-15,20H,5-7,9-12H2,1H3,(H,21,22)