4-butoxy-3-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 4-butoxy-3-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 4-butoxy-3-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 4-butoxy-3-methoxy-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 4-butoxy-3-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 4-butoxy-3-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C26H28N2O5/c1-4-5-16-33-23-15-12-19(17-24(23)32-3)26(30)27-20-13-10-18(11-14-20)25(29)28-21-8-6-7-9-22(21)31-2/h6-15,17H,4-5,16H2,1-3H3,(H,27,30)(H,28,29)