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

Systemtic Name: 4-methoxy-N-[[(4-methoxyphenyl)carbonylamino]-(3-methoxy-4-propoxy-phenyl)methyl]benzamide Openeye Name: 4-methoxy-N-[[(4-methoxybenzoyl)amino]-(3-methoxy-4-propoxy-phenyl)methyl]benzamide CAS Name: 4-methoxy-N-[[[(4-methoxyphenyl)-oxomethyl]amino]-(3-methoxy-4-propoxyphenyl)methyl]benzamide IUPAC Name: 4-methoxy-N-[[(4-methoxybenzoyl)amino]-(3-methoxy-4-propoxyphenyl)methyl]benzamide Traditional Name: 4-methoxy-N-[(3-methoxy-4-propoxy-phenyl)-(p-anisoylamino)methyl]benzamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C27H30N2O6/c1-5-16-35-23-15-10-20(17-24(23)34-4)25(28-26(30)18-6-11-21(32-2)12-7-18)29-27(31)19-8-13-22(33-3)14-9-19/h6-15,17,25H,5,16H2,1-4H3,(H,28,30)(H,29,31)