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

Systemtic Name: (2R)-N-(1-adamantyl)-2-[(4-ethylphenyl)amino]propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-(4-ethylanilino)propanamide CAS Name: (2R)-N-(1-adamantyl)-2-(4-ethylanilino)propanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-(4-ethylanilino)propanamide Traditional Name: (2R)-N-(1-adamantyl)-2-(4-ethylanilino)propionamide Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O/c1-3-15-4-6-19(7-5-15)22-14(2)20(24)23-21-11-16-8-17(12-21)10-18(9-16)13-21/h4-7,14,16-18,22H,3,8-13H2,1-2H3,(H,23,24)/t14-,16?,17?,18?,21?/m1/s1