N-[4-chloranyl-3-(2-naphthalen-1-yloxyethanoylamino)phenyl]propanamide

Systemtic Name: N-[4-chloranyl-3-(2-naphthalen-1-yloxyethanoylamino)phenyl]propanamide Openeye Name: N-[4-chloro-3-[[2-(1-naphthyloxy)acetyl]amino]phenyl]propanamide CAS Name: N-[4-chloro-3-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[4-chloro-3-[(2-naphthalen-1-yloxyacetyl)amino]phenyl]propanamide Traditional Name: N-[4-chloro-3-[[2-(1-naphthoxy)acetyl]amino]phenyl]propionamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19ClN2O3/c1-2-20(25)23-15-10-11-17(22)18(12-15)24-21(26)13-27-19-9-5-7-14-6-3-4-8-16(14)19/h3-12H,2,13H2,1H3,(H,23,25)(H,24,26)