4-[2-(3-methylphenoxy)propanoylamino]-N-propyl-benzamide

Systemtic Name: 4-[2-(3-methylphenoxy)propanoylamino]-N-propyl-benzamide Openeye Name: 4-[2-(3-methylphenoxy)propanoylamino]-N-propyl-benzamide CAS Name: 4-[[2-(3-methylphenoxy)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 4-[2-(3-methylphenoxy)propanoylamino]-N-propylbenzamide Traditional Name: 4-[2-(3-methylphenoxy)propanoylamino]-N-propyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)C

InChI

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