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

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2-methoxyphenyl)propionamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H20N2O3/c1-27-20-8-4-2-6-16(20)12-15-22(26)24-18-13-10-17(11-14-18)23-25-19-7-3-5-9-21(19)28-23/h2-11,13-14H,12,15H2,1H3,(H,24,26)