N-[4-[2-(4-ethylphenoxy)ethanoylamino]-2-methoxy-phenyl]-2-methyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C(C)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C(C)C)OC

InChI

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