N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-[(4-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-[(4-propoxybenzoyl)amino]benzamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-[(4-propoxybenzoyl)amino]benzamide Formula: C30H25N3O4 MolecularWeight: 491.5372

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C30H25N3O4/c1-2-19-36-25-17-11-21(12-18-25)29(35)31-23-13-7-20(8-14-23)28(34)32-24-15-9-22(10-16-24)30-33-26-5-3-4-6-27(26)37-30/h3-18H,2,19H2,1H3,(H,31,35)(H,32,34)