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

Systemtic Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-14-7-6-8-16(13-14)25-12-11-21(3)19(23)15(2)22-17-9-4-5-10-18(17)26-20(22)24/h4-10,13,15H,11-12H2,1-3H3