2-[4-[[[(1R)-1-(1-adamantyl)ethyl]amino]methyl]-2-methoxy-phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-[[[(1R)-1-(1-adamantyl)ethyl]amino]methyl]-2-methoxy-phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-[[[(1R)-1-(1-adamantyl)ethyl]amino]methyl]-2-methoxy-phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-[[[(1R)-1-(1-adamantyl)ethyl]amino]methyl]-2-methoxyphenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-[[[(1R)-1-(1-adamantyl)ethyl]amino]methyl]-2-methoxyphenoxy]-N-phenethylacetamide Traditional Name: 2-[4-[[[(1R)-1-(1-adamantyl)ethyl]amino]methyl]-2-methoxy-phenoxy]-N-phenethyl-acetamide Formula: C30H40N2O3 MolecularWeight: 476.6502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC(=C(C=C4)OCC(=O)NCCC5=CC=CC=C5)OC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NCC4=CC(=C(C=C4)OCC(=O)NCCC5=CC=CC=C5)OC

InChI

InChI=1S/C30H40N2O3/c1-21(30-16-24-12-25(17-30)14-26(13-24)18-30)32-19-23-8-9-27(28(15-23)34-2)35-20-29(33)31-11-10-22-6-4-3-5-7-22/h3-9,15,21,24-26,32H,10-14,16-20H2,1-2H3,(H,31,33)/t21-,24?,25?,26?,30?/m1/s1