N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-phenoxy-propanamide

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-phenoxy-propanamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-phenoxy-propanamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-2-phenoxypropanamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-2-phenoxypropanamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-phenoxy-propionamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)C2=NC3=CC=CC=C3O2)OC)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)C2=NC3=CC=CC=C3O2)OC)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-15(28-17-8-4-3-5-9-17)22(26)24-19-14-16(12-13-20(19)27-2)23-25-18-10-6-7-11-21(18)29-23/h3-15H,1-2H3,(H,24,26)