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

Systemtic Name: 4-methoxy-N-[(3-methoxy-4-pentoxy-phenyl)-[(4-methoxyphenyl)carbonylamino]methyl]benzamide Openeye Name: 4-methoxy-N-[[(4-methoxybenzoyl)amino]-(3-methoxy-4-pentoxy-phenyl)methyl]benzamide CAS Name: 4-methoxy-N-[(3-methoxy-4-pentoxyphenyl)-[[(4-methoxyphenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-methoxy-N-[[(4-methoxybenzoyl)amino]-(3-methoxy-4-pentoxyphenyl)methyl]benzamide Traditional Name: N-[(4-amoxy-3-methoxy-phenyl)-(p-anisoylamino)methyl]-4-methoxy-benzamide Formula: C29H34N2O6 MolecularWeight: 506.59006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=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

CCCCCOC1=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/C29H34N2O6/c1-5-6-7-18-37-25-17-12-22(19-26(25)36-4)27(30-28(32)20-8-13-23(34-2)14-9-20)31-29(33)21-10-15-24(35-3)16-11-21/h8-17,19,27H,5-7,18H2,1-4H3,(H,30,32)(H,31,33)