3-methyl-N-[4-[[[4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[[4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[[4-(tetrahydrofuran-2-ylmethoxy)benzoyl]amino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[[oxo-[4-(2-oxolanylmethoxy)phenyl]methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[[4-(oxolan-2-ylmethoxy)benzoyl]amino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[[4-(tetrahydrofurfuryloxy)benzoyl]amino]carbamoyl]phenyl]benzamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C27H27N3O5/c1-18-4-2-5-21(16-18)25(31)28-22-11-7-19(8-12-22)26(32)29-30-27(33)20-9-13-23(14-10-20)35-17-24-6-3-15-34-24/h2,4-5,7-14,16,24H,3,6,15,17H2,1H3,(H,28,31)(H,29,32)(H,30,33)