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

Systemtic Name: 3-[3-(2,5-dimethylphenoxy)propanoylamino]benzamide Openeye Name: 3-[3-(2,5-dimethylphenoxy)propanoylamino]benzamide CAS Name: 3-[[3-(2,5-dimethylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 3-[3-(2,5-dimethylphenoxy)propanoylamino]benzamide Traditional Name: 3-[3-(2,5-dimethylphenoxy)propanoylamino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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