2-(1-adamantyl)-N-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-keto-2-(m-anisylamino)ethyl]acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30N2O3/c1-27-19-4-2-3-15(8-19)13-23-21(26)14-24-20(25)12-22-9-16-5-17(10-22)7-18(6-16)11-22/h2-4,8,16-18H,5-7,9-14H2,1H3,(H,23,26)(H,24,25)