N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-5-methyl-2-phenyl-oxazole-4-carboxamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-5-methyl-2-phenyl-4-oxazolecarboxamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-5-methyl-2-phenyl-oxazole-4-carboxamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N[C@H](C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O3/c1-17-22(27-25(30-17)20-11-7-4-8-12-20)24(28)26-23(18-9-5-3-6-10-18)19-13-15-21(29-2)16-14-19/h3-16,23H,1-2H3,(H,26,28)/t23-/m1/s1