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

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

Systemtic Name:(2R)-N-(1-adamantyl)-2-[methyl-(phenylmethyl)amino]propanamide
Openeye Name:(2R)-N-(1-adamantyl)-2-[benzyl(methyl)amino]propanamide
CAS Name:(2R)-N-(1-adamantyl)-2-[methyl-(phenylmethyl)amino]propanamide
IUPAC Name:(2R)-N-(1-adamantyl)-2-[benzyl(methyl)amino]propanamide
Traditional Name:(2R)-N-(1-adamantyl)-2-[benzyl(methyl)amino]propionamide
Formula: C21H30N2O
MolecularWeight: 326.4757
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC4=CC=CC=C4


InChI

InChI=1S/C21H30N2O/c1-15(23(2)14-16-6-4-3-5-7-16)20(24)22-21-11-17-8-18(12-21)10-19(9-17)13-21/h3-7,15,17-19H,8-14H2,1-2H3,(H,22,24)/t15-,17?,18?,19?,21?/m1/s1


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