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

Systemtic Name: N-[4-[1-(2-naphthalen-2-yloxyethanoylamino)ethyl]phenyl]propanamide Openeye Name: N-[4-[1-[[2-(2-naphthyloxy)acetyl]amino]ethyl]phenyl]propanamide CAS Name: N-[4-[1-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]ethyl]phenyl]propanamide IUPAC Name: N-[4-[1-[(2-naphthalen-2-yloxyacetyl)amino]ethyl]phenyl]propanamide Traditional Name: N-[4-[1-[[2-(2-naphthoxy)acetyl]amino]ethyl]phenyl]propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H24N2O3/c1-3-22(26)25-20-11-8-17(9-12-20)16(2)24-23(27)15-28-21-13-10-18-6-4-5-7-19(18)14-21/h4-14,16H,3,15H2,1-2H3,(H,24,27)(H,25,26)