2-[2-(2-methylphenoxy)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(2-methylphenoxy)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(2-methylphenoxy)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2-methylphenoxy)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2-methylphenoxy)acetyl]amino]-N-phenethyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18-9-5-8-14-22(18)29-17-23(27)26-21-13-7-6-12-20(21)24(28)25-16-15-19-10-3-2-4-11-19/h2-14H,15-17H2,1H3,(H,25,28)(H,26,27)