N-[4-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[[4-(1,3-benzoxazol-2-yl)anilino]-oxomethyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]-1-naphthamide Formula: C31H21N3O3 MolecularWeight: 483.51674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C31H21N3O3/c35-29(32-23-18-14-22(15-19-23)31-34-27-10-3-4-11-28(27)37-31)21-12-16-24(17-13-21)33-30(36)26-9-5-7-20-6-1-2-8-25(20)26/h1-19H,(H,32,35)(H,33,36)