4-bromanyl-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3-methoxy-2-naphthamide Formula: C27H21BrN2O5 MolecularWeight: 533.37004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C(=C4OC)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C(=C4OC)Br)OC

InChI

InChI=1S/C27H21BrN2O5/c1-32-22-10-8-16(13-23(22)33-2)27-30-20-14-17(9-11-21(20)35-27)29-26(31)19-12-15-6-4-5-7-18(15)24(28)25(19)34-3/h4-14H,1-3H3,(H,29,31)