N-(1-adamantyl)-2-[methyl(3-phenoxypropyl)amino]propanamide

Systemtic Name: N-(1-adamantyl)-2-[methyl(3-phenoxypropyl)amino]propanamide Openeye Name: N-(1-adamantyl)-2-[methyl(3-phenoxypropyl)amino]propanamide CAS Name: N-(1-adamantyl)-2-[methyl(3-phenoxypropyl)amino]propanamide IUPAC Name: N-(1-adamantyl)-2-[methyl(3-phenoxypropyl)amino]propanamide Traditional Name: N-(1-adamantyl)-2-[methyl(3-phenoxypropyl)amino]propionamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CCCOC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CCCOC4=CC=CC=C4

InChI

InChI=1S/C23H34N2O2/c1-17(25(2)9-6-10-27-21-7-4-3-5-8-21)22(26)24-23-14-18-11-19(15-23)13-20(12-18)16-23/h3-5,7-8,17-20H,6,9-16H2,1-2H3,(H,24,26)