4-methoxy-N-[4-[5-[(4-methoxyphenyl)carbonylamino]-1,3-benzoxazol-2-yl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[5-[(4-methoxyphenyl)carbonylamino]-1,3-benzoxazol-2-yl]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[5-[(4-methoxybenzoyl)amino]-1,3-benzoxazol-2-yl]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[5-[[(4-methoxyphenyl)-oxomethyl]amino]-1,3-benzoxazol-2-yl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[5-[(4-methoxybenzoyl)amino]-1,3-benzoxazol-2-yl]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-[5-(p-anisoylamino)-1,3-benzoxazol-2-yl]phenyl]benzamide Formula: C29H23N3O5 MolecularWeight: 493.51002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H23N3O5/c1-35-23-12-5-18(6-13-23)27(33)30-21-9-3-20(4-10-21)29-32-25-17-22(11-16-26(25)37-29)31-28(34)19-7-14-24(36-2)15-8-19/h3-17H,1-2H3,(H,30,33)(H,31,34)