N-(5-acetamido-2-methoxy-phenyl)-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-ethoxy-3-methoxy-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-5-26-17-8-6-13(10-18(17)25-4)19(23)21-15-11-14(20-12(2)22)7-9-16(15)24-3/h6-11H,5H2,1-4H3,(H,20,22)(H,21,23)