N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2,5-dimethoxyphenyl)propanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2,5-dimethoxyphenyl)propanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2,5-dimethoxyphenyl)propanamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2,5-dimethoxyphenyl)propanamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2,5-dimethoxyphenyl)propanamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2,5-dimethoxyphenyl)propionamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H22N2O4/c1-28-19-12-13-21(29-2)17(15-19)9-14-23(27)25-18-10-7-16(8-11-18)24-26-20-5-3-4-6-22(20)30-24/h3-8,10-13,15H,9,14H2,1-2H3,(H,25,27)