N-[5-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[5-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2-methyl-phenyl]ethanamide Openeye Name: N-[5-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2-methyl-phenyl]acetamide CAS Name: N-[5-[[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-2-methylphenyl]acetamide IUPAC Name: N-[5-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2-methylphenyl]acetamide Traditional Name: N-[5-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2-methyl-phenyl]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)C)NC(=O)C

InChI

InChI=1S/C21H25N3O5/c1-5-28-17-8-10-18(11-9-17)29-14(3)20(26)23-24-21(27)16-7-6-13(2)19(12-16)22-15(4)25/h6-12,14H,5H2,1-4H3,(H,22,25)(H,23,26)(H,24,27)