(2R)-N-tert-butyl-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-N-tert-butyl-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(phenylmethyl)propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-benzyl-N-tert-butyl-propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-tert-butyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-benzyl-N-tert-butylpropanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-benzyl-N-tert-butyl-propionamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)C(C)(C)C)OC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)N(CC1=CC=CC=C1)C(C)(C)C)OC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C23H29NO4/c1-16(25)19-12-13-20(21(14-19)27-6)28-17(2)22(26)24(23(3,4)5)15-18-10-8-7-9-11-18/h7-14,17H,15H2,1-6H3/t17-/m1/s1