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(E)-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

(E)-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name:(E)-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Openeye Name:(E)-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]-3-(4-isopropylphenyl)prop-2-enamide
CAS Name:(E)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-(4-propan-2-ylphenyl)-2-propenamide
IUPAC Name:(E)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Traditional Name:(E)-N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]-3-p-cumenyl-acrylamide
Formula: C19H28N2O2
MolecularWeight: 316.43782
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)C=CC1=CC=C(C=C1)C(C)C


Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)/C=C/C1=CC=C(C=C1)C(C)C


InChI

InChI=1S/C19H28N2O2/c1-6-21(13-18(22)20-15(4)5)19(23)12-9-16-7-10-17(11-8-16)14(2)3/h7-12,14-15H,6,13H2,1-5H3,(H,20,22)/b12-9+


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