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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)-[(2-methoxyphenyl)carbonylamino]methyl]-2-methoxy-benzamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)-[(2-methoxybenzoyl)amino]methyl]-2-methoxy-benzamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)-[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-2-methoxybenzamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)-[(2-methoxybenzoyl)amino]methyl]-2-methoxybenzamide Traditional Name: N-[(4-butoxy-3-methoxy-phenyl)-(o-anisoylamino)methyl]-2-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=CC=C2OC)NC(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3OC)OC

InChI

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