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N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(4-tert-butylphenyl)propanamide

N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(4-tert-butylphenyl)propanamide

Systemtic Name:N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(4-tert-butylphenyl)propanamide
Openeye Name:N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(4-tert-butylphenyl)propanamide
CAS Name:N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(4-tert-butylphenyl)propanamide
IUPAC Name:N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(4-tert-butylphenyl)propanamide
Traditional Name:N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(4-tert-butylphenyl)propionamide
Formula: C21H26N2O3
MolecularWeight: 354.44274
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OCC(=O)N


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OCC(=O)N


InChI

InChI=1S/C21H26N2O3/c1-21(2,3)16-10-7-15(8-11-16)9-12-20(25)23-17-5-4-6-18(13-17)26-14-19(22)24/h4-8,10-11,13H,9,12,14H2,1-3H3,(H2,22,24)(H,23,25)


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