N-(5-acetamido-2-methoxy-phenyl)-2-[(4-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-ethanoylphenyl)amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-acetylanilino)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-acetylanilino)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-acetylanilino)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-acetylanilino)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C19H21N3O4/c1-12(23)14-4-6-15(7-5-14)20-11-19(25)22-17-10-16(21-13(2)24)8-9-18(17)26-3/h4-10,20H,11H2,1-3H3,(H,21,24)(H,22,25)