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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-11-4-9-16(10-12(11)2)23-13(3)18(22)20-15-7-5-14(6-8-15)17(19)21/h4-10,13H,1-3H3,(H2,19,21)(H,20,22)