N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-2-(4-methylphenoxy)propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-13-5-8-16(9-6-13)26-15(3)20(24)21-12-19(23)22-17-11-14(2)7-10-18(17)25-4/h5-11,15H,12H2,1-4H3,(H,21,24)(H,22,23)