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4-chloranyl-N-(3-ethoxypropyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]benzamide

4-chloranyl-N-(3-ethoxypropyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:4-chloranyl-N-(3-ethoxypropyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:4-chloro-N-(3-ethoxypropyl)-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]benzamide
CAS Name:4-chloro-N-(3-ethoxypropyl)-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]benzamide
IUPAC Name:4-chloro-N-(3-ethoxypropyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]benzamide
Traditional Name:4-chloro-N-(3-ethoxypropyl)-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]benzamide
Formula: C28H33ClN2O4
MolecularWeight: 497.02562
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)C(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CCOCCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)C(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C28H33ClN2O4/c1-3-34-19-7-17-31(28(33)24-11-13-25(29)14-12-24)21-27(32)30(20-26-15-10-22(2)35-26)18-16-23-8-5-4-6-9-23/h4-6,8-15H,3,7,16-21H2,1-2H3


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