(2S)-N-(2-tert-butylphenyl)-2-(methoxymethoxy)-2-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: (2S)-N-(2-tert-butylphenyl)-2-(methoxymethoxy)-2-phenyl-N-prop-2-enyl-ethanamide Openeye Name: (2S)-N-allyl-N-(2-tert-butylphenyl)-2-(methoxymethoxy)-2-phenyl-acetamide CAS Name: (2S)-N-(2-tert-butylphenyl)-2-(methoxymethoxy)-2-phenyl-N-prop-2-enylacetamide IUPAC Name: (2S)-N-(2-tert-butylphenyl)-2-(methoxymethoxy)-2-phenyl-N-prop-2-enylacetamide Traditional Name: (2S)-N-allyl-N-(2-tert-butylphenyl)-2-(methoxymethoxy)-2-phenyl-acetamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1N(CC=C)C(=O)C(C2=CC=CC=C2)OCOC

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1N(CC=C)C(=O)[C@H](C2=CC=CC=C2)OCOC

InChI

InChI=1S/C23H29NO3/c1-6-16-24(20-15-11-10-14-19(20)23(2,3)4)22(25)21(27-17-26-5)18-12-8-7-9-13-18/h6-15,21H,1,16-17H2,2-5H3/t21-/m0/s1