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

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H26N2O4/c26-22(17-9-10-17)25-18-11-7-16(8-12-18)14-24-23(27)20-5-1-2-6-21(20)29-15-19-4-3-13-28-19/h1-2,5-8,11-12,17,19H,3-4,9-10,13-15H2,(H,24,27)(H,25,26)