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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=CC(=C2)C3=NC4=CC=CC=C4O3)NC(=O)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=CC(=C2)C3=NC4=CC=CC=C4O3)NC(=O)C5=CC=CC=C5OC

InChI

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