N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-propan-2-yl-1,3-benzoxazole-5-carboxamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-propan-2-yl-1,3-benzoxazole-5-carboxamide Openeye Name: 2-isopropyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1,3-benzoxazole-5-carboxamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-propan-2-yl-1,3-benzoxazole-5-carboxamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-propan-2-yl-1,3-benzoxazole-5-carboxamide Traditional Name: 2-isopropyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1,3-benzoxazole-5-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)C(=O)NC(C)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)OC(=N3)C(C)C

InChI

InChI=1S/C20H22N2O3/c1-12(2)20-22-17-11-15(7-10-18(17)25-20)19(23)21-13(3)14-5-8-16(24-4)9-6-14/h5-13H,1-4H3,(H,21,23)/t13-/m1/s1