N-[4-[1-(2-naphthalen-2-ylethanoylamino)ethyl]phenyl]propanamide

Systemtic Name: N-[4-[1-(2-naphthalen-2-ylethanoylamino)ethyl]phenyl]propanamide Openeye Name: N-[4-[1-[[2-(2-naphthyl)acetyl]amino]ethyl]phenyl]propanamide CAS Name: N-[4-[1-[[2-(2-naphthalenyl)-1-oxoethyl]amino]ethyl]phenyl]propanamide IUPAC Name: N-[4-[1-[(2-naphthalen-2-ylacetyl)amino]ethyl]phenyl]propanamide Traditional Name: N-[4-[1-[[2-(2-naphthyl)acetyl]amino]ethyl]phenyl]propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H24N2O2/c1-3-22(26)25-21-12-10-18(11-13-21)16(2)24-23(27)15-17-8-9-19-6-4-5-7-20(19)14-17/h4-14,16H,3,15H2,1-2H3,(H,24,27)(H,25,26)