2-(1-adamantyl)-N-methyl-N-[2-[methylamino(diphenyl)methyl]phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-methyl-N-[2-[methylamino(diphenyl)methyl]phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-methyl-N-[2-[methylamino(diphenyl)methyl]phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-methyl-N-[2-[methylamino(diphenyl)methyl]phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-methyl-N-[2-[methylamino(diphenyl)methyl]phenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-methyl-N-[2-[methylamino(diphenyl)methyl]phenyl]acetamide Formula: C33H38N2O MolecularWeight: 478.66762

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3N(C)C(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3N(C)C(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C33H38N2O/c1-34-33(27-11-5-3-6-12-27,28-13-7-4-8-14-28)29-15-9-10-16-30(29)35(2)31(36)23-32-20-24-17-25(21-32)19-26(18-24)22-32/h3-16,24-26,34H,17-23H2,1-2H3