N-ethyl-3-[2-(4-methylphenoxy)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-3-[2-(4-methylphenoxy)ethanoylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-3-[[2-(4-methylphenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: N-ethyl-3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-3-[[2-(4-methylphenoxy)acetyl]amino]-N-phenylbenzamide Traditional Name: N-ethyl-3-[[2-(4-methylphenoxy)acetyl]amino]-N-phenyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/C24H24N2O3/c1-3-26(21-10-5-4-6-11-21)24(28)19-8-7-9-20(16-19)25-23(27)17-29-22-14-12-18(2)13-15-22/h4-16H,3,17H2,1-2H3,(H,25,27)