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

Systemtic Name: N-[3-(2-naphthalen-2-yloxyethanoylamino)phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[[2-(2-naphthyloxy)acetyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[[2-(2-naphthoxy)acetyl]amino]phenyl]-3-phenyl-propionamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H24N2O3/c30-26(16-13-20-7-2-1-3-8-20)28-23-11-6-12-24(18-23)29-27(31)19-32-25-15-14-21-9-4-5-10-22(21)17-25/h1-12,14-15,17-18H,13,16,19H2,(H,28,30)(H,29,31)