4-[3-(2,3-dimethylphenoxy)propanoylamino]benzamide

Systemtic Name: 4-[3-(2,3-dimethylphenoxy)propanoylamino]benzamide Openeye Name: 4-[3-(2,3-dimethylphenoxy)propanoylamino]benzamide CAS Name: 4-[[3-(2,3-dimethylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-(2,3-dimethylphenoxy)propanoylamino]benzamide Traditional Name: 4-[3-(2,3-dimethylphenoxy)propanoylamino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCC(=O)NC2=CC=C(C=C2)C(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCC(=O)NC2=CC=C(C=C2)C(=O)N)C

InChI

InChI=1S/C18H20N2O3/c1-12-4-3-5-16(13(12)2)23-11-10-17(21)20-15-8-6-14(7-9-15)18(19)22/h3-9H,10-11H2,1-2H3,(H2,19,22)(H,20,21)