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

Systemtic Name: N-[(4-heptoxy-3-methoxy-phenyl)-[(4-methoxyphenyl)carbonylamino]methyl]-4-methoxy-benzamide Openeye Name: N-[(4-heptoxy-3-methoxy-phenyl)-[(4-methoxybenzoyl)amino]methyl]-4-methoxy-benzamide CAS Name: N-[(4-heptoxy-3-methoxyphenyl)-[[(4-methoxyphenyl)-oxomethyl]amino]methyl]-4-methoxybenzamide IUPAC Name: N-[(4-heptoxy-3-methoxyphenyl)-[(4-methoxybenzoyl)amino]methyl]-4-methoxybenzamide Traditional Name: N-[(4-heptoxy-3-methoxy-phenyl)-(p-anisoylamino)methyl]-4-methoxy-benzamide Formula: C31H38N2O6 MolecularWeight: 534.64322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=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

CCCCCCCOC1=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/C31H38N2O6/c1-5-6-7-8-9-20-39-27-19-14-24(21-28(27)38-4)29(32-30(34)22-10-15-25(36-2)16-11-22)33-31(35)23-12-17-26(37-3)18-13-23/h10-19,21,29H,5-9,20H2,1-4H3,(H,32,34)(H,33,35)