3-methoxy-N-[[(3-methoxyphenyl)carbonylamino]-(3-phenoxyphenyl)methyl]benzamide

Systemtic Name: 3-methoxy-N-[[(3-methoxyphenyl)carbonylamino]-(3-phenoxyphenyl)methyl]benzamide Openeye Name: 3-methoxy-N-[[(3-methoxybenzoyl)amino]-(3-phenoxyphenyl)methyl]benzamide CAS Name: 3-methoxy-N-[[[(3-methoxyphenyl)-oxomethyl]amino]-(3-phenoxyphenyl)methyl]benzamide IUPAC Name: 3-methoxy-N-[[(3-methoxybenzoyl)amino]-(3-phenoxyphenyl)methyl]benzamide Traditional Name: N-[(m-anisoylamino)-(3-phenoxyphenyl)methyl]-3-methoxy-benzamide Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C29H26N2O5/c1-34-24-14-7-10-21(18-24)28(32)30-27(31-29(33)22-11-8-15-25(19-22)35-2)20-9-6-16-26(17-20)36-23-12-4-3-5-13-23/h3-19,27H,1-2H3,(H,30,32)(H,31,33)