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4-ethyl-N-[2-[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide

4-ethyl-N-[2-[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide

Systemtic Name:4-ethyl-N-[2-[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
Openeye Name:4-ethyl-N-isopropyl-N-[2-[2-methoxyethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]benzamide
CAS Name:4-ethyl-N-[2-[2-methoxyethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide
IUPAC Name:4-ethyl-N-[2-[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide
Traditional Name:4-ethyl-N-isopropyl-N-[2-keto-2-[2-methoxyethyl-[(5-methyl-2-furyl)methyl]amino]ethyl]benzamide
Formula: C23H32N2O4
MolecularWeight: 400.51118
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCOC)CC2=CC=C(O2)C)C(C)C


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCOC)CC2=CC=C(O2)C)C(C)C


InChI

InChI=1S/C23H32N2O4/c1-6-19-8-10-20(11-9-19)23(27)25(17(2)3)16-22(26)24(13-14-28-5)15-21-12-7-18(4)29-21/h7-12,17H,6,13-16H2,1-5H3


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