N-[4-(2-naphthalen-2-yloxyethanoylamino)phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-(2-naphthalen-2-yloxyethanoylamino)phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[[2-(2-naphthyloxy)acetyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[[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=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

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