N-ethyl-N-naphthalen-1-yl-4-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-4-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Openeye Name: N-ethyl-4-[2-(4-isopropylphenoxy)propanoylamino]-N-(1-naphthyl)benzamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]benzamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-4-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Traditional Name: N-ethyl-4-[2-(4-isopropylphenoxy)propanoylamino]-N-(1-naphthyl)benzamide Formula: C31H32N2O3 MolecularWeight: 480.59738

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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)C(C)OC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C31H32N2O3/c1-5-33(29-12-8-10-24-9-6-7-11-28(24)29)31(35)25-13-17-26(18-14-25)32-30(34)22(4)36-27-19-15-23(16-20-27)21(2)3/h6-22H,5H2,1-4H3,(H,32,34)