N-[4-[2-(3,4-dimethylphenoxy)ethanoylamino]-2-methoxy-phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(3,4-dimethylphenoxy)ethanoylamino]-2-methoxy-phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-2-methoxy-phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-2-methoxyphenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-2-methoxy-phenyl]-2-methyl-propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-13(2)21(25)23-18-9-7-16(11-19(18)26-5)22-20(24)12-27-17-8-6-14(3)15(4)10-17/h6-11,13H,12H2,1-5H3,(H,22,24)(H,23,25)