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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

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