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

Systemtic Name: N-[(4-heptoxy-3-methoxy-phenyl)-[(3-methoxyphenyl)carbonylamino]methyl]-3-methoxy-benzamide Openeye Name: N-[(4-heptoxy-3-methoxy-phenyl)-[(3-methoxybenzoyl)amino]methyl]-3-methoxy-benzamide CAS Name: N-[(4-heptoxy-3-methoxyphenyl)-[[(3-methoxyphenyl)-oxomethyl]amino]methyl]-3-methoxybenzamide IUPAC Name: N-[(4-heptoxy-3-methoxyphenyl)-[(3-methoxybenzoyl)amino]methyl]-3-methoxybenzamide Traditional Name: N-[(4-heptoxy-3-methoxy-phenyl)-(m-anisoylamino)methyl]-3-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=C2)OC)NC(=O)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

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