N-[2-[3-(3,5-dimethylphenoxy)propanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[3-(3,5-dimethylphenoxy)propanoylamino]ethyl]benzamide Openeye Name: N-[2-[3-(3,5-dimethylphenoxy)propanoylamino]ethyl]benzamide CAS Name: N-[2-[[3-(3,5-dimethylphenoxy)-1-oxopropyl]amino]ethyl]benzamide IUPAC Name: N-[2-[3-(3,5-dimethylphenoxy)propanoylamino]ethyl]benzamide Traditional Name: N-[2-[3-(3,5-dimethylphenoxy)propanoylamino]ethyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCC(=O)NCCNC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCC(=O)NCCNC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C20H24N2O3/c1-15-12-16(2)14-18(13-15)25-11-8-19(23)21-9-10-22-20(24)17-6-4-3-5-7-17/h3-7,12-14H,8-11H2,1-2H3,(H,21,23)(H,22,24)