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

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(2-phenylethanoylamino)benzamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-[(2-phenylacetyl)amino]benzamide Formula: C28H21N3O3 MolecularWeight: 447.48464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H21N3O3/c32-26(18-19-6-2-1-3-7-19)29-22-14-10-20(11-15-22)27(33)30-23-16-12-21(13-17-23)28-31-24-8-4-5-9-25(24)34-28/h1-17H,18H2,(H,29,32)(H,30,33)