4-[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[3-[[cyclopropyl(oxo)methyl]amino]phenoxy]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C26H25N3O5/c1-33-22-13-11-20(12-14-22)28-25(31)18-7-9-19(10-8-18)27-24(30)16-34-23-4-2-3-21(15-23)29-26(32)17-5-6-17/h2-4,7-15,17H,5-6,16H2,1H3,(H,27,30)(H,28,31)(H,29,32)