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(2S)-N-(2-tert-butylphenyl)-2-phenylmethoxy-N-prop-2-enyl-propanamide

(2S)-N-(2-tert-butylphenyl)-2-phenylmethoxy-N-prop-2-enyl-propanamide

Systemtic Name:(2S)-N-(2-tert-butylphenyl)-2-phenylmethoxy-N-prop-2-enyl-propanamide
Openeye Name:(2S)-N-allyl-2-benzyloxy-N-(2-tert-butylphenyl)propanamide
CAS Name:(2S)-N-(2-tert-butylphenyl)-2-phenylmethoxy-N-prop-2-enylpropanamide
IUPAC Name:(2S)-N-(2-tert-butylphenyl)-2-phenylmethoxy-N-prop-2-enylpropanamide
Traditional Name:(2S)-N-allyl-2-benzoxy-N-(2-tert-butylphenyl)propionamide
Formula: C23H29NO2
MolecularWeight: 351.48186
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC=C)C1=CC=CC=C1C(C)(C)C)OCC2=CC=CC=C2


Isomeric SMILES

C[C@@H](C(=O)N(CC=C)C1=CC=CC=C1C(C)(C)C)OCC2=CC=CC=C2


InChI

InChI=1S/C23H29NO2/c1-6-16-24(21-15-11-10-14-20(21)23(3,4)5)22(25)18(2)26-17-19-12-8-7-9-13-19/h6-15,18H,1,16-17H2,2-5H3/t18-/m0/s1


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