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

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

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3OC)OC

InChI

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