N-[3-(propanoylamino)naphthalen-2-yl]propanamide

Systemtic Name: N-[3-(propanoylamino)naphthalen-2-yl]propanamide Openeye Name: N-[3-(propanoylamino)-2-naphthyl]propanamide CAS Name: N-[3-(1-oxopropylamino)-2-naphthalenyl]propanamide IUPAC Name: N-[3-(propanoylamino)naphthalen-2-yl]propanamide Traditional Name: N-(3-propionamido-2-naphthyl)propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=CC=CC=C2C=C1NC(=O)CC

Isomeric SMILES

CCC(=O)NC1=CC2=CC=CC=C2C=C1NC(=O)CC

InChI

InChI=1S/C16H18N2O2/c1-3-15(19)17-13-9-11-7-5-6-8-12(11)10-14(13)18-16(20)4-2/h5-10H,3-4H2,1-2H3,(H,17,19)(H,18,20)