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2-[4-[3-(tert-butylamino)-2-oxidanyl-butoxy]-3-prop-2-enyl-phenyl]ethanamide

2-[4-[3-(tert-butylamino)-2-oxidanyl-butoxy]-3-prop-2-enyl-phenyl]ethanamide

Systemtic Name:2-[4-[3-(tert-butylamino)-2-oxidanyl-butoxy]-3-prop-2-enyl-phenyl]ethanamide
Openeye Name:2-[3-allyl-4-[3-(tert-butylamino)-2-hydroxy-butoxy]phenyl]acetamide
CAS Name:2-[4-[3-(tert-butylamino)-2-hydroxybutoxy]-3-prop-2-enylphenyl]acetamide
IUPAC Name:2-[4-[3-(tert-butylamino)-2-hydroxybutoxy]-3-prop-2-enylphenyl]acetamide
Traditional Name:2-[3-allyl-4-[3-(tert-butylamino)-2-hydroxy-butoxy]phenyl]acetamide
Formula: C19H30N2O3
MolecularWeight: 334.4531
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COC1=C(C=C(C=C1)CC(=O)N)CC=C)O)NC(C)(C)C


Isomeric SMILES

CC(C(COC1=C(C=C(C=C1)CC(=O)N)CC=C)O)NC(C)(C)C


InChI

InChI=1S/C19H30N2O3/c1-6-7-15-10-14(11-18(20)23)8-9-17(15)24-12-16(22)13(2)21-19(3,4)5/h6,8-10,13,16,21-22H,1,7,11-12H2,2-5H3,(H2,20,23)


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