N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]benzamide CAS Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]benzamide Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=N2)C3=CC(=C(C=C3)OC)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(=N2)C3=CC(=C(C=C3)OC)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O4/c1-19-14-25-28(15-20(19)2)36-30(32-25)23-12-13-27(34-3)26(17-23)31-29(33)22-10-7-11-24(16-22)35-18-21-8-5-4-6-9-21/h4-17H,18H2,1-3H3,(H,31,33)