N-ethyl-N-naphthalen-1-yl-4-[2-(4-phenylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-4-[2-(4-phenylphenoxy)ethanoylamino]benzamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]benzamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Formula: C33H28N2O3 MolecularWeight: 500.58702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28N2O3/c1-2-35(31-14-8-12-26-11-6-7-13-30(26)31)33(37)27-15-19-28(20-16-27)34-32(36)23-38-29-21-17-25(18-22-29)24-9-4-3-5-10-24/h3-22H,2,23H2,1H3,(H,34,36)