N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[3-(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(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

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

InChI

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