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

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-30-23-13-12-22(17-21(23)16-19-8-4-2-5-9-19)28-25(29)14-15-26-27-18-24(31-26)20-10-6-3-7-11-20/h2-13,17-18H,14-16H2,1H3,(H,28,29)