N-cyclopropyl-4-[[cyclopropyl-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]amino]methyl]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)CN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H23N3O4/c27-21(14-26-19-3-1-2-4-20(19)30-23(26)29)25(18-11-12-18)13-15-5-7-16(8-6-15)22(28)24-17-9-10-17/h1-8,17-18H,9-14H2,(H,24,28)