N-[4-(1-adamantyloxy)phenyl]-N-methyl-2-phenoxy-ethanamide

Systemtic Name: N-[4-(1-adamantyloxy)phenyl]-N-methyl-2-phenoxy-ethanamide Openeye Name: N-[4-(1-adamantyloxy)phenyl]-N-methyl-2-phenoxy-acetamide CAS Name: N-[4-(1-adamantyloxy)phenyl]-N-methyl-2-phenoxyacetamide IUPAC Name: N-[4-(1-adamantyloxy)phenyl]-N-methyl-2-phenoxyacetamide Traditional Name: N-[4-(1-adamantyloxy)phenyl]-N-methyl-2-phenoxy-acetamide Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC23CC4CC(C2)CC(C4)C3)C(=O)COC5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=C(C=C1)OC23CC4CC(C2)CC(C4)C3)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C25H29NO3/c1-26(24(27)17-28-22-5-3-2-4-6-22)21-7-9-23(10-8-21)29-25-14-18-11-19(15-25)13-20(12-18)16-25/h2-10,18-20H,11-17H2,1H3