2-[2-(3-methylphenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

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