N-(4-methoxyphenyl)-2-[3-[(3-methoxyphenyl)carbonylamino]propanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[3-[(3-methoxyphenyl)carbonylamino]propanoylamino]benzamide Openeye Name: 2-[3-[(3-methoxybenzoyl)amino]propanoylamino]-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-2-[[3-[[(3-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 2-[3-[(3-methoxybenzoyl)amino]propanoylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[3-(m-anisoylamino)propanoylamino]-N-(4-methoxyphenyl)benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H25N3O5/c1-32-19-12-10-18(11-13-19)27-25(31)21-8-3-4-9-22(21)28-23(29)14-15-26-24(30)17-6-5-7-20(16-17)33-2/h3-13,16H,14-15H2,1-2H3,(H,26,30)(H,27,31)(H,28,29)