N-ethyl-3-[2-(3-ethylphenoxy)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-3-[2-(3-ethylphenoxy)ethanoylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-3-[[2-(3-ethylphenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: N-ethyl-3-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-3-[[2-(3-ethylphenoxy)acetyl]amino]-N-phenylbenzamide Traditional Name: N-ethyl-3-[[2-(3-ethylphenoxy)acetyl]amino]-N-phenyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-3-19-10-8-15-23(16-19)30-18-24(28)26-21-12-9-11-20(17-21)25(29)27(4-2)22-13-6-5-7-14-22/h5-17H,3-4,18H2,1-2H3,(H,26,28)