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N-aminocarbonyl-2-[(3,4-dimethylphenyl)-[(2-prop-2-enoxyphenyl)methyl]amino]ethanamide

N-aminocarbonyl-2-[(3,4-dimethylphenyl)-[(2-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name:N-aminocarbonyl-2-[(3,4-dimethylphenyl)-[(2-prop-2-enoxyphenyl)methyl]amino]ethanamide
Openeye Name:2-[N-[(2-allyloxyphenyl)methyl]-3,4-dimethyl-anilino]-N-carbamoyl-acetamide
CAS Name:N-carbamoyl-2-[3,4-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]anilino]acetamide
IUPAC Name:N-carbamoyl-2-[3,4-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]anilino]acetamide
Traditional Name:2-(N-(2-allyloxybenzyl)-3,4-dimethyl-anilino)-N-carbamoyl-acetamide
Formula: C21H25N3O3
MolecularWeight: 367.4415
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2OCC=C)CC(=O)NC(=O)N)C


Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2OCC=C)CC(=O)NC(=O)N)C


InChI

InChI=1S/C21H25N3O3/c1-4-11-27-19-8-6-5-7-17(19)13-24(14-20(25)23-21(22)26)18-10-9-15(2)16(3)12-18/h4-10,12H,1,11,13-14H2,2-3H3,(H3,22,23,25,26)


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