(2R)-N-(1-adamantyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-[methyl(p-tolylmethyl)amino]propanamide CAS Name: (2R)-N-(1-adamantyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Traditional Name: (2R)-N-(1-adamantyl)-2-[methyl-(4-methylbenzyl)amino]propionamide Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)[C@H](C)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N2O/c1-15-4-6-17(7-5-15)14-24(3)16(2)21(25)23-22-11-18-8-19(12-22)10-20(9-18)13-22/h4-7,16,18-20H,8-14H2,1-3H3,(H,23,25)/t16-,18?,19?,20?,22?/m1/s1