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

Systemtic Name: N-(1-adamantyl)-2-[(3-chlorophenyl)methyl-methyl-amino]propanamide Openeye Name: N-(1-adamantyl)-2-[(3-chlorophenyl)methyl-methyl-amino]propanamide CAS Name: N-(1-adamantyl)-2-[(3-chlorophenyl)methyl-methylamino]propanamide IUPAC Name: N-(1-adamantyl)-2-[(3-chlorophenyl)methyl-methylamino]propanamide Traditional Name: N-(1-adamantyl)-2-[(3-chlorobenzyl)-methyl-amino]propionamide Formula: C21H29ClN2O MolecularWeight: 360.92076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H29ClN2O/c1-14(24(2)13-15-4-3-5-19(22)9-15)20(25)23-21-10-16-6-17(11-21)8-18(7-16)12-21/h3-5,9,14,16-18H,6-8,10-13H2,1-2H3,(H,23,25)