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

Systemtic Name: 3-ethyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-ethyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-ethyl-N-[(R)-(4-methoxyphenyl)-phenylmethyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-ethyl-N-[(R)-(4-methoxyphenyl)-phenylmethyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-ethyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-5-methyl-isoxazole-4-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H22N2O3/c1-4-18-19(14(2)26-23-18)21(24)22-20(15-8-6-5-7-9-15)16-10-12-17(25-3)13-11-16/h5-13,20H,4H2,1-3H3,(H,22,24)/t20-/m1/s1