2-[2-(3-ethylphenoxy)ethanoylamino]-N-(phenylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

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