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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-butoxy-3-methoxy-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-butoxy-3-methoxy-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-butoxy-3-methoxybenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-butoxy-3-methoxybenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-butoxy-3-methoxy-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)OC

InChI

InChI=1S/C21H26N2O5/c1-5-6-11-28-19-9-7-15(12-20(19)27-4)21(25)23-17-13-16(22-14(2)24)8-10-18(17)26-3/h7-10,12-13H,5-6,11H2,1-4H3,(H,22,24)(H,23,25)