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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-(tetrahydrofurfuryloxy)benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H24N2O4/c25-21(15-9-10-15)23-17-5-2-6-18(13-17)24-22(26)16-4-1-7-19(12-16)28-14-20-8-3-11-27-20/h1-2,4-7,12-13,15,20H,3,8-11,14H2,(H,23,25)(H,24,26)