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

Systemtic Name: N-[(4-hexoxy-3-methoxy-phenyl)-[(4-methoxyphenyl)carbonylamino]methyl]-4-methoxy-benzamide Openeye Name: N-[(4-hexoxy-3-methoxy-phenyl)-[(4-methoxybenzoyl)amino]methyl]-4-methoxy-benzamide CAS Name: N-[(4-hexoxy-3-methoxyphenyl)-[[(4-methoxyphenyl)-oxomethyl]amino]methyl]-4-methoxybenzamide IUPAC Name: N-[(4-hexoxy-3-methoxyphenyl)-[(4-methoxybenzoyl)amino]methyl]-4-methoxybenzamide Traditional Name: N-[(4-hexoxy-3-methoxy-phenyl)-(p-anisoylamino)methyl]-4-methoxy-benzamide Formula: C30H36N2O6 MolecularWeight: 520.61664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=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

CCCCCCOC1=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/C30H36N2O6/c1-5-6-7-8-19-38-26-18-13-23(20-27(26)37-4)28(31-29(33)21-9-14-24(35-2)15-10-21)32-30(34)22-11-16-25(36-3)17-12-22/h9-18,20,28H,5-8,19H2,1-4H3,(H,31,33)(H,32,34)