2-[(3-ethanoylphenyl)amino]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(3-acetylanilino)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(3-acetylanilino)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-acetylanilino)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)NC(=O)NCCOC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)NC(=O)NCCOC

InChI

InChI=1S/C14H19N3O4/c1-10(18)11-4-3-5-12(8-11)16-9-13(19)17-14(20)15-6-7-21-2/h3-5,8,16H,6-7,9H2,1-2H3,(H2,15,17,19,20)