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(2E)-2-ethylidene-N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide

(2E)-2-ethylidene-N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide

Systemtic Name:(2E)-2-ethylidene-N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide
Openeye Name:(2E)-2-ethylidene-N-[1-[(4-methoxyphenyl)methyl]-2-(methylamino)-2-oxo-ethyl]-4-methyl-pentanamide
CAS Name:(2E)-2-ethylidene-N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]-4-methylpentanamide
IUPAC Name:(2E)-2-ethylidene-N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]-4-methylpentanamide
Traditional Name:(E)-2-isobutyl-N-[2-keto-2-(methylamino)-1-p-anisyl-ethyl]but-2-enamide
Formula: C19H28N2O3
MolecularWeight: 332.43722
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C/C=C(\CC(C)C)/C(=O)NC(CC1=CC=C(C=C1)OC)C(=O)NC


InChI

InChI=1S/C19H28N2O3/c1-6-15(11-13(2)3)18(22)21-17(19(23)20-4)12-14-7-9-16(24-5)10-8-14/h6-10,13,17H,11-12H2,1-5H3,(H,20,23)(H,21,22)/b15-6+


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