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(2R)-N-(cyclohexylcarbamoyl)-2-(naphthalen-1-ylamino)propanamide

(2R)-N-(cyclohexylcarbamoyl)-2-(naphthalen-1-ylamino)propanamide

Systemtic Name:(2R)-N-(cyclohexylcarbamoyl)-2-(naphthalen-1-ylamino)propanamide
Openeye Name:(2R)-N-(cyclohexylcarbamoyl)-2-(1-naphthylamino)propanamide
CAS Name:(2R)-N-[(cyclohexylamino)-oxomethyl]-2-(1-naphthalenylamino)propanamide
IUPAC Name:(2R)-N-(cyclohexylcarbamoyl)-2-(naphthalen-1-ylamino)propanamide
Traditional Name:(2R)-N-(cyclohexylcarbamoyl)-2-(1-naphthylamino)propionamide
Formula: C20H25N3O2
MolecularWeight: 339.4314
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)NC2=CC=CC3=CC=CC=C32


Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)NC2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C20H25N3O2/c1-14(19(24)23-20(25)22-16-10-3-2-4-11-16)21-18-13-7-9-15-8-5-6-12-17(15)18/h5-9,12-14,16,21H,2-4,10-11H2,1H3,(H2,22,23,24,25)/t14-/m1/s1


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