2-(1-adamantyl)-N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[4-(2-amino-2-oxo-ethoxy)phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[4-(2-amino-2-oxoethoxy)phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[4-(2-amino-2-oxoethoxy)phenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[4-(2-amino-2-keto-ethoxy)phenyl]acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C20H26N2O3/c21-18(23)12-25-17-3-1-16(2-4-17)22-19(24)11-20-8-13-5-14(9-20)7-15(6-13)10-20/h1-4,13-15H,5-12H2,(H2,21,23)(H,22,24)