N-[2-(3-methylphenyl)-1,3-benzoxazol-6-yl]-3-phenyl-propanamide

Systemtic Name: N-[2-(3-methylphenyl)-1,3-benzoxazol-6-yl]-3-phenyl-propanamide Openeye Name: N-[2-(m-tolyl)-1,3-benzoxazol-6-yl]-3-phenyl-propanamide CAS Name: N-[2-(3-methylphenyl)-1,3-benzoxazol-6-yl]-3-phenylpropanamide IUPAC Name: N-[2-(3-methylphenyl)-1,3-benzoxazol-6-yl]-3-phenylpropanamide Traditional Name: N-[2-(m-tolyl)-1,3-benzoxazol-6-yl]-3-phenyl-propionamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(O2)C=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(O2)C=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-16-6-5-9-18(14-16)23-25-20-12-11-19(15-21(20)27-23)24-22(26)13-10-17-7-3-2-4-8-17/h2-9,11-12,14-15H,10,13H2,1H3,(H,24,26)