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(2S)-2-(1-adamantylamino)-N-(4-ethylphenyl)propanamide

(2S)-2-(1-adamantylamino)-N-(4-ethylphenyl)propanamide

Systemtic Name:(2S)-2-(1-adamantylamino)-N-(4-ethylphenyl)propanamide
Openeye Name:(2S)-2-(1-adamantylamino)-N-(4-ethylphenyl)propanamide
CAS Name:(2S)-2-(1-adamantylamino)-N-(4-ethylphenyl)propanamide
IUPAC Name:(2S)-2-(1-adamantylamino)-N-(4-ethylphenyl)propanamide
Traditional Name:(2S)-2-(1-adamantylamino)-N-(4-ethylphenyl)propionamide
Formula: C21H30N2O
MolecularWeight: 326.4757
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)NC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C21H30N2O/c1-3-15-4-6-19(7-5-15)22-20(24)14(2)23-21-11-16-8-17(12-21)10-18(9-16)13-21/h4-7,14,16-18,23H,3,8-13H2,1-2H3,(H,22,24)/t14-,16?,17?,18?,21?/m0/s1


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