3-[2-(2-methylphenoxy)propanoylamino]-N-propyl-benzamide

Systemtic Name: 3-[2-(2-methylphenoxy)propanoylamino]-N-propyl-benzamide Openeye Name: 3-[2-(2-methylphenoxy)propanoylamino]-N-propyl-benzamide CAS Name: 3-[[2-(2-methylphenoxy)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 3-[2-(2-methylphenoxy)propanoylamino]-N-propylbenzamide Traditional Name: 3-[2-(2-methylphenoxy)propanoylamino]-N-propyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2C

InChI

InChI=1S/C20H24N2O3/c1-4-12-21-20(24)16-9-7-10-17(13-16)22-19(23)15(3)25-18-11-6-5-8-14(18)2/h5-11,13,15H,4,12H2,1-3H3,(H,21,24)(H,22,23)