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

Systemtic Name: N-[4-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]-3-ethoxy-benzamide Openeye Name: N-[4-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]-3-ethoxy-benzamide CAS Name: N-[4-[[4-(1,3-benzoxazol-2-yl)anilino]-oxomethyl]phenyl]-3-ethoxybenzamide IUPAC Name: N-[4-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]-3-ethoxybenzamide Traditional Name: N-[4-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]-3-ethoxy-benzamide Formula: C29H23N3O4 MolecularWeight: 477.51062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C29H23N3O4/c1-2-35-24-7-5-6-21(18-24)28(34)31-22-14-10-19(11-15-22)27(33)30-23-16-12-20(13-17-23)29-32-25-8-3-4-9-26(25)36-29/h3-18H,2H2,1H3,(H,30,33)(H,31,34)