N-ethyl-4-[2-(3-ethylphenoxy)ethanoylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name: N-ethyl-4-[2-(3-ethylphenoxy)ethanoylamino]-N-naphthalen-1-yl-benzamide Openeye Name: N-ethyl-4-[[2-(3-ethylphenoxy)acetyl]amino]-N-(1-naphthyl)benzamide CAS Name: N-ethyl-4-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: N-ethyl-4-[[2-(3-ethylphenoxy)acetyl]amino]-N-naphthalen-1-ylbenzamide Traditional Name: N-ethyl-4-[[2-(3-ethylphenoxy)acetyl]amino]-N-(1-naphthyl)benzamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H28N2O3/c1-3-21-9-7-12-25(19-21)34-20-28(32)30-24-17-15-23(16-18-24)29(33)31(4-2)27-14-8-11-22-10-5-6-13-26(22)27/h5-19H,3-4,20H2,1-2H3,(H,30,32)