4-[3-(3,5-dimethylphenoxy)propanoylamino]benzamide

Systemtic Name: 4-[3-(3,5-dimethylphenoxy)propanoylamino]benzamide Openeye Name: 4-[3-(3,5-dimethylphenoxy)propanoylamino]benzamide CAS Name: 4-[[3-(3,5-dimethylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-(3,5-dimethylphenoxy)propanoylamino]benzamide Traditional Name: 4-[3-(3,5-dimethylphenoxy)propanoylamino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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