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

Systemtic Name: N-[3-(2-naphthalen-1-ylethanoylamino)phenyl]propanamide Openeye Name: N-[3-[[2-(1-naphthyl)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[(2-naphthalen-1-ylacetyl)amino]phenyl]propanamide Traditional Name: N-[3-[[2-(1-naphthyl)acetyl]amino]phenyl]propionamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O2/c1-2-20(24)22-17-10-6-11-18(14-17)23-21(25)13-16-9-5-8-15-7-3-4-12-19(15)16/h3-12,14H,2,13H2,1H3,(H,22,24)(H,23,25)