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N,2,2-trimethyl-N-[4-[2-oxidanylidene-2-[[4-[phenyl(propan-2-yl)amino]phenyl]amino]ethoxy]phenyl]propanamide

N,2,2-trimethyl-N-[4-[2-oxidanylidene-2-[[4-[phenyl(propan-2-yl)amino]phenyl]amino]ethoxy]phenyl]propanamide

Systemtic Name:N,2,2-trimethyl-N-[4-[2-oxidanylidene-2-[[4-[phenyl(propan-2-yl)amino]phenyl]amino]ethoxy]phenyl]propanamide
Openeye Name:N-[4-[2-[4-(N-isopropylanilino)anilino]-2-oxo-ethoxy]phenyl]-N,2,2-trimethyl-propanamide
CAS Name:N,2,2-trimethyl-N-[4-[2-oxo-2-[4-(N-propan-2-ylanilino)anilino]ethoxy]phenyl]propanamide
IUPAC Name:N,2,2-trimethyl-N-[4-[2-oxo-2-[4-(N-propan-2-ylanilino)anilino]ethoxy]phenyl]propanamide
Traditional Name:N-[4-[2-[4-(N-isopropylanilino)anilino]-2-keto-ethoxy]phenyl]-N,2,2-trimethyl-propionamide
Formula: C29H35N3O3
MolecularWeight: 473.6065
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)N(C)C(=O)C(C)(C)C


Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)N(C)C(=O)C(C)(C)C


InChI

InChI=1S/C29H35N3O3/c1-21(2)32(24-10-8-7-9-11-24)25-14-12-22(13-15-25)30-27(33)20-35-26-18-16-23(17-19-26)31(6)28(34)29(3,4)5/h7-19,21H,20H2,1-6H3,(H,30,33)


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