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

Systemtic Name: 3-[3-(2,5-dimethylphenoxy)propanoylamino]-N-methyl-benzamide Openeye Name: 3-[3-(2,5-dimethylphenoxy)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[3-(2,5-dimethylphenoxy)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[3-(2,5-dimethylphenoxy)propanoylamino]-N-methylbenzamide Traditional Name: 3-[3-(2,5-dimethylphenoxy)propanoylamino]-N-methyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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