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

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-18-11-13-20(14-12-18)29-22-10-6-5-9-21(22)27-24(28)15-16-25-26-17-23(30-25)19-7-3-2-4-8-19/h2-14,17H,15-16H2,1H3,(H,27,28)