2-(3,5-dimethylphenoxy)-N-(phenylcarbamoyl)propanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(phenylcarbamoyl)propanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-2-(3,5-dimethylphenoxy)propanamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(phenylcarbamoyl)propanamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(phenylcarbamoyl)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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