N-[(2-methoxy-5-methyl-phenyl)carbamoyl]ethanamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)carbamoyl]ethanamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)carbamoyl]acetamide CAS Name: N-[(2-methoxy-5-methylanilino)-oxomethyl]acetamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)carbamoyl]acetamide Traditional Name: N-[(2-methoxy-5-methyl-phenyl)carbamoyl]acetamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)NC(=O)C

InChI

InChI=1S/C11H14N2O3/c1-7-4-5-10(16-3)9(6-7)13-11(15)12-8(2)14/h4-6H,1-3H3,(H2,12,13,14,15)