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

Systemtic Name: N-[(4-hexoxy-3-methoxy-phenyl)-[(3-methoxyphenyl)carbonylamino]methyl]-3-methoxy-benzamide Openeye Name: N-[(4-hexoxy-3-methoxy-phenyl)-[(3-methoxybenzoyl)amino]methyl]-3-methoxy-benzamide CAS Name: N-[(4-hexoxy-3-methoxyphenyl)-[[(3-methoxyphenyl)-oxomethyl]amino]methyl]-3-methoxybenzamide IUPAC Name: N-[(4-hexoxy-3-methoxyphenyl)-[(3-methoxybenzoyl)amino]methyl]-3-methoxybenzamide Traditional Name: N-[(4-hexoxy-3-methoxy-phenyl)-(m-anisoylamino)methyl]-3-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=C2)OC)NC(=O)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O6/c1-5-6-7-8-17-38-26-16-15-21(20-27(26)37-4)28(31-29(33)22-11-9-13-24(18-22)35-2)32-30(34)23-12-10-14-25(19-23)36-3/h9-16,18-20,28H,5-8,17H2,1-4H3,(H,31,33)(H,32,34)