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(E,2S,3R)-2-ethyl-3-methyl-N-[(1R)-1-phenylethyl]-7-phenylmethoxy-hept-4-enamide

(E,2S,3R)-2-ethyl-3-methyl-N-[(1R)-1-phenylethyl]-7-phenylmethoxy-hept-4-enamide

Systemtic Name:(E,2S,3R)-2-ethyl-3-methyl-N-[(1R)-1-phenylethyl]-7-phenylmethoxy-hept-4-enamide
Openeye Name:(E,2S,3R)-7-benzyloxy-2-ethyl-3-methyl-N-[(1R)-1-phenylethyl]hept-4-enamide
CAS Name:(E,2S,3R)-2-ethyl-3-methyl-N-[(1R)-1-phenylethyl]-7-phenylmethoxy-4-heptenamide
IUPAC Name:(E,2S,3R)-2-ethyl-3-methyl-N-[(1R)-1-phenylethyl]-7-phenylmethoxyhept-4-enamide
Traditional Name:(E,2S,3R)-7-benzoxy-2-ethyl-3-methyl-N-[(1R)-1-phenylethyl]hept-4-enamide
Formula: C25H33NO2
MolecularWeight: 379.53502
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C=CCCOCC1=CC=CC=C1)C(=O)NC(C)C2=CC=CC=C2


Isomeric SMILES

CC[C@@H]([C@H](C)/C=C/CCOCC1=CC=CC=C1)C(=O)N[C@H](C)C2=CC=CC=C2


InChI

InChI=1S/C25H33NO2/c1-4-24(25(27)26-21(3)23-16-9-6-10-17-23)20(2)13-11-12-18-28-19-22-14-7-5-8-15-22/h5-11,13-17,20-21,24H,4,12,18-19H2,1-3H3,(H,26,27)/b13-11+/t20-,21-,24+/m1/s1


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