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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-2-18-8-7-13-22(15-18)29-17-23(27)25-16-19-9-6-10-20(14-19)24(28)26-21-11-4-3-5-12-21/h3-15H,2,16-17H2,1H3,(H,25,27)(H,26,28)