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

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

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C31H38N2O6/c1-5-6-7-8-13-20-39-27-19-18-22(21-28(27)38-4)29(32-30(34)23-14-9-11-16-25(23)36-2)33-31(35)24-15-10-12-17-26(24)37-3/h9-12,14-19,21,29H,5-8,13,20H2,1-4H3,(H,32,34)(H,33,35)