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

Systemtic Name: 3-methoxy-N-[[(3-methoxyphenyl)carbonylamino]-(3-methoxy-4-propan-2-yloxy-phenyl)methyl]benzamide Openeye Name: N-[(4-isopropoxy-3-methoxy-phenyl)-[(3-methoxybenzoyl)amino]methyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[[[(3-methoxyphenyl)-oxomethyl]amino]-(3-methoxy-4-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: 3-methoxy-N-[[(3-methoxybenzoyl)amino]-(3-methoxy-4-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: N-[(4-isopropoxy-3-methoxy-phenyl)-(m-anisoylamino)methyl]-3-methoxy-benzamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(NC(=O)C2=CC(=CC=C2)OC)NC(=O)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(NC(=O)C2=CC(=CC=C2)OC)NC(=O)C3=CC(=CC=C3)OC)OC

InChI

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