N-[(4-methylphenyl)-phenyl-methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-[phenyl(p-tolyl)methyl]propanamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-[phenyl(p-tolyl)methyl]propionamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-19-12-14-22(15-13-19)26(21-10-6-3-7-11-21)28-24(29)16-17-25-27-18-23(30-25)20-8-4-2-5-9-20/h2-15,18,26H,16-17H2,1H3,(H,28,29)