N-ethyl-2-[2-(4-methoxyphenoxy)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-2-[2-(4-methoxyphenoxy)ethanoylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: N-ethyl-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-phenylbenzamide Traditional Name: N-ethyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-phenyl-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O4/c1-3-26(18-9-5-4-6-10-18)24(28)21-11-7-8-12-22(21)25-23(27)17-30-20-15-13-19(29-2)14-16-20/h4-16H,3,17H2,1-2H3,(H,25,27)