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N-[bis[(4-methoxyphenyl)carbonylamino]methyl]-4-methoxy-benzamide

N-[bis[(4-methoxyphenyl)carbonylamino]methyl]-4-methoxy-benzamide

Systemtic Name:N-[bis[(4-methoxyphenyl)carbonylamino]methyl]-4-methoxy-benzamide
Openeye Name:N-[bis[(4-methoxybenzoyl)amino]methyl]-4-methoxy-benzamide
CAS Name:N-[bis[[(4-methoxyphenyl)-oxomethyl]amino]methyl]-4-methoxybenzamide
IUPAC Name:N-[bis[(4-methoxybenzoyl)amino]methyl]-4-methoxybenzamide
Traditional Name:N-[bis(p-anisoylamino)methyl]-4-methoxy-benzamide
Formula: C25H25N3O6
MolecularWeight: 463.4825
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H25N3O6/c1-32-19-10-4-16(5-11-19)22(29)26-25(27-23(30)17-6-12-20(33-2)13-7-17)28-24(31)18-8-14-21(34-3)15-9-18/h4-15,25H,1-3H3,(H,26,29)(H,27,30)(H,28,31)


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