N-[(4-butoxy-3-methoxy-phenyl)-[(4-methoxyphenyl)carbonylamino]methyl]-4-methoxy-benzamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)-[(4-methoxyphenyl)carbonylamino]methyl]-4-methoxy-benzamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)-[(4-methoxybenzoyl)amino]methyl]-4-methoxy-benzamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)-[[(4-methoxyphenyl)-oxomethyl]amino]methyl]-4-methoxybenzamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)-[(4-methoxybenzoyl)amino]methyl]-4-methoxybenzamide Traditional Name: N-[(4-butoxy-3-methoxy-phenyl)-(p-anisoylamino)methyl]-4-methoxy-benzamide Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C28H32N2O6/c1-5-6-17-36-24-16-11-21(18-25(24)35-4)26(29-27(31)19-7-12-22(33-2)13-8-19)30-28(32)20-9-14-23(34-3)15-10-20/h7-16,18,26H,5-6,17H2,1-4H3,(H,29,31)(H,30,32)