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

Systemtic Name: N-[3-(2-naphthalen-1-yloxyethanoylamino)phenyl]propanamide Openeye Name: N-[3-[[2-(1-naphthyloxy)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[(2-naphthalen-1-yloxyacetyl)amino]phenyl]propanamide Traditional Name: N-[3-[[2-(1-naphthoxy)acetyl]amino]phenyl]propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-2-20(24)22-16-9-6-10-17(13-16)23-21(25)14-26-19-12-5-8-15-7-3-4-11-18(15)19/h3-13H,2,14H2,1H3,(H,22,24)(H,23,25)