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N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name:N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
Openeye Name:N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]carbamoyl]-2-methyl-propyl]furan-2-carboxamide
CAS Name:N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide
IUPAC Name:N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
Traditional Name:N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]carbamoyl]-2-methyl-propyl]-2-furamide
Formula: C22H31N3O3
MolecularWeight: 385.49984
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C(C(C)C)NC(=O)C2=CC=CO2)N(C)C


Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C(C(C)C)NC(=O)C2=CC=CO2)N(C)C


InChI

InChI=1S/C22H31N3O3/c1-6-16-9-11-17(12-10-16)18(25(4)5)14-23-22(27)20(15(2)3)24-21(26)19-8-7-13-28-19/h7-13,15,18,20H,6,14H2,1-5H3,(H,23,27)(H,24,26)


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