N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(phenylcarbamoylamino)propanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(phenylcarbamoylamino)propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylpropanamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(phenylcarbamoylamino)propanamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(phenylcarbamoylamino)propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-15-12-16(2)14-19(13-15)27-11-10-24(4)20(25)17(3)22-21(26)23-18-8-6-5-7-9-18/h5-9,12-14,17H,10-11H2,1-4H3,(H2,22,23,26)