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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-3-(tetrahydrofurfuryloxy)benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

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