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

Systemtic Name: 2-[3-(3,4-dimethylphenoxy)propanoylamino]-N-methyl-benzamide Openeye Name: 2-[3-(3,4-dimethylphenoxy)propanoylamino]-N-methyl-benzamide CAS Name: 2-[[3-(3,4-dimethylphenoxy)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 2-[3-(3,4-dimethylphenoxy)propanoylamino]-N-methylbenzamide Traditional Name: 2-[3-(3,4-dimethylphenoxy)propanoylamino]-N-methyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCC(=O)NC2=CC=CC=C2C(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCC(=O)NC2=CC=CC=C2C(=O)NC)C

InChI

InChI=1S/C19H22N2O3/c1-13-8-9-15(12-14(13)2)24-11-10-18(22)21-17-7-5-4-6-16(17)19(23)20-3/h4-9,12H,10-11H2,1-3H3,(H,20,23)(H,21,22)