N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-2-(2-phenoxyethoxy)benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c29-25(20-12-13-20)28-21-14-10-19(11-15-21)18-27-26(30)23-8-4-5-9-24(23)32-17-16-31-22-6-2-1-3-7-22/h1-11,14-15,20H,12-13,16-18H2,(H,27,30)(H,28,29)