3-(cyclohexylcarbamoylamino)-N-(2-naphthalen-2-yloxyethyl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(2-naphthalen-2-yloxyethyl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2-naphthyloxy)ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(2-naphthalenyloxy)ethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(2-naphthalen-2-yloxyethyl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2-naphthoxy)ethyl]propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCCOC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H29N3O3/c26-21(12-13-24-22(27)25-19-8-2-1-3-9-19)23-14-15-28-20-11-10-17-6-4-5-7-18(17)16-20/h4-7,10-11,16,19H,1-3,8-9,12-15H2,(H,23,26)(H2,24,25,27)