N-ethyl-3-[2-(3-methylphenoxy)butanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-(3-methylphenoxy)butanoylamino]benzamide Openeye Name: N-ethyl-3-[2-(3-methylphenoxy)butanoylamino]benzamide CAS Name: N-ethyl-3-[[2-(3-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-ethyl-3-[2-(3-methylphenoxy)butanoylamino]benzamide Traditional Name: N-ethyl-3-[2-(3-methylphenoxy)butanoylamino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NCC)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NCC)OC2=CC=CC(=C2)C

InChI

InChI=1S/C20H24N2O3/c1-4-18(25-17-11-6-8-14(3)12-17)20(24)22-16-10-7-9-15(13-16)19(23)21-5-2/h6-13,18H,4-5H2,1-3H3,(H,21,23)(H,22,24)