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

Systemtic Name: 3-methoxy-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]-[(3-methoxyphenyl)carbonylamino]methyl]benzamide Openeye Name: N-[(4-isobutoxy-3-methoxy-phenyl)-[(3-methoxybenzoyl)amino]methyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]-[[(3-methoxyphenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: 3-methoxy-N-[[(3-methoxybenzoyl)amino]-[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]benzamide Traditional Name: N-[(4-isobutoxy-3-methoxy-phenyl)-(m-anisoylamino)methyl]-3-methoxy-benzamide Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=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)COC1=C(C=C(C=C1)C(NC(=O)C2=CC(=CC=C2)OC)NC(=O)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C28H32N2O6/c1-18(2)17-36-24-13-12-19(16-25(24)35-5)26(29-27(31)20-8-6-10-22(14-20)33-3)30-28(32)21-9-7-11-23(15-21)34-4/h6-16,18,26H,17H2,1-5H3,(H,29,31)(H,30,32)