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4-ethoxy-N-[(2R)-3-methyl-1-[methyl-[(5-methylfuran-2-yl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

4-ethoxy-N-[(2R)-3-methyl-1-[methyl-[(5-methylfuran-2-yl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name:4-ethoxy-N-[(2R)-3-methyl-1-[methyl-[(5-methylfuran-2-yl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide
Openeye Name:4-ethoxy-N-[(1R)-2-methyl-1-[methyl-[(5-methyl-2-furyl)methyl]carbamoyl]propyl]benzamide
CAS Name:4-ethoxy-N-[(2R)-3-methyl-1-[methyl-[(5-methyl-2-furanyl)methyl]amino]-1-oxobutan-2-yl]benzamide
IUPAC Name:4-ethoxy-N-[(2R)-3-methyl-1-[methyl-[(5-methylfuran-2-yl)methyl]amino]-1-oxobutan-2-yl]benzamide
Traditional Name:4-ethoxy-N-[(1R)-2-methyl-1-[methyl-[(5-methyl-2-furyl)methyl]carbamoyl]propyl]benzamide
Formula: C21H28N2O4
MolecularWeight: 372.45802
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N(C)CC2=CC=C(O2)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)N(C)CC2=CC=C(O2)C


InChI

InChI=1S/C21H28N2O4/c1-6-26-17-11-8-16(9-12-17)20(24)22-19(14(2)3)21(25)23(5)13-18-10-7-15(4)27-18/h7-12,14,19H,6,13H2,1-5H3,(H,22,24)/t19-/m1/s1


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