3-[2-(2,3-dimethylphenoxy)ethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-(2,3-dimethylphenoxy)ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-(2,3-dimethylphenoxy)acetyl]amino]propanamide CAS Name: 3-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(2,3-dimethylphenoxy)acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(2,3-dimethylphenoxy)acetyl]amino]propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2)C

InChI

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