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

Systemtic Name: N-[(4-hexoxy-3-methoxy-phenyl)-[(2-methoxyphenyl)carbonylamino]methyl]-2-methoxy-benzamide Openeye Name: N-[(4-hexoxy-3-methoxy-phenyl)-[(2-methoxybenzoyl)amino]methyl]-2-methoxy-benzamide CAS Name: N-[(4-hexoxy-3-methoxyphenyl)-[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-2-methoxybenzamide IUPAC Name: N-[(4-hexoxy-3-methoxyphenyl)-[(2-methoxybenzoyl)amino]methyl]-2-methoxybenzamide Traditional Name: N-[(4-hexoxy-3-methoxy-phenyl)-(o-anisoylamino)methyl]-2-methoxy-benzamide Formula: C30H36N2O6 MolecularWeight: 520.61664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C30H36N2O6/c1-5-6-7-12-19-38-26-18-17-21(20-27(26)37-4)28(31-29(33)22-13-8-10-15-24(22)35-2)32-30(34)23-14-9-11-16-25(23)36-3/h8-11,13-18,20,28H,5-7,12,19H2,1-4H3,(H,31,33)(H,32,34)