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

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

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C29H34N2O6/c1-5-6-11-18-37-25-17-16-20(19-26(25)36-4)27(30-28(32)21-12-7-9-14-23(21)34-2)31-29(33)22-13-8-10-15-24(22)35-3/h7-10,12-17,19,27H,5-6,11,18H2,1-4H3,(H,30,32)(H,31,33)