2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(2,5-diethoxyphenyl)ethanamide

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(2,5-diethoxyphenyl)ethanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-(2,5-diethoxyphenyl)acetamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-(2,5-diethoxyphenyl)acetamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-(2,5-diethoxyphenyl)acetamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CNC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CNC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C21H27N3O5/c1-5-28-16-8-10-20(29-6-2)18(12-16)24-21(26)13-22-17-11-15(23-14(3)25)7-9-19(17)27-4/h7-12,22H,5-6,13H2,1-4H3,(H,23,25)(H,24,26)