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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)OC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)OC34CC5CC(C3)CC(C5)C4

InChI

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