N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-methoxyphenoxy)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=CC=CC=C2OC)C

InChI

InChI=1S/C18H20N2O4/c1-12-8-9-14(13(2)10-12)19-18(22)20-17(21)11-24-16-7-5-4-6-15(16)23-3/h4-10H,11H2,1-3H3,(H2,19,20,21,22)