N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C(C)N2C3=CC=CC=C3OC2=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C(C)N2C3=CC=CC=C3OC2=O)C

InChI

InChI=1S/C21H24N2O4/c1-14-11-15(2)13-17(12-14)26-10-9-22(4)20(24)16(3)23-18-7-5-6-8-19(18)27-21(23)25/h5-8,11-13,16H,9-10H2,1-4H3