N-[4-[(2-naphthalen-1-yloxyethanoylamino)carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[(2-naphthalen-1-yloxyethanoylamino)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[[2-(1-naphthyloxy)acetyl]amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[(2-naphthalen-1-yloxyacetyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[[2-(1-naphthoxy)acetyl]amino]carbamoyl]phenyl]benzamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H21N3O4/c30-24(17-33-23-12-6-10-18-7-4-5-11-22(18)23)28-29-26(32)20-13-15-21(16-14-20)27-25(31)19-8-2-1-3-9-19/h1-16H,17H2,(H,27,31)(H,28,30)(H,29,32)