N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C21H24N2O5/c1-4-9-27-17-7-6-16(12-24)19(11-17)28-13-20(25)23-21(26)22-18-8-5-14(2)10-15(18)3/h5-8,10-12H,4,9,13H2,1-3H3,(H2,22,23,25,26)