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

Systemtic Name: N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(2-methoxyphenyl)propionamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C23H19ClN2O3/c1-28-20-5-3-2-4-15(20)8-13-22(27)25-18-10-6-16(7-11-18)23-26-19-14-17(24)9-12-21(19)29-23/h2-7,9-12,14H,8,13H2,1H3,(H,25,27)