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

Systemtic Name:	(2R)-N-(cyclohexylcarbamoyl)-2-naphthalen-1-yloxy-propanamide
Openeye Name:	(2R)-N-(cyclohexylcarbamoyl)-2-(1-naphthyloxy)propanamide
CAS Name:	(2R)-N-[(cyclohexylamino)-oxomethyl]-2-(1-naphthalenyloxy)propanamide
IUPAC Name:	(2R)-N-(cyclohexylcarbamoyl)-2-naphthalen-1-yloxypropanamide
Traditional Name:	(2R)-N-(cyclohexylcarbamoyl)-2-(1-naphthoxy)propionamide
Formula:	C₂₀H₂₄N₂O₃
MolecularWeight:	340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O3/c1-14(19(23)22-20(24)21-16-10-3-2-4-11-16)25-18-13-7-9-15-8-5-6-12-17(15)18/h5-9,12-14,16H,2-4,10-11H2,1H3,(H2,21,22,23,24)/t14-/m1/s1

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