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N-[4-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylamino]-2-methoxy-phenyl]-2-methyl-propanamide

N-[4-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylamino]-2-methoxy-phenyl]-2-methyl-propanamide

Systemtic Name:N-[4-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylamino]-2-methoxy-phenyl]-2-methyl-propanamide
Openeye Name:N-[4-[3-[5-(4-chlorophenyl)-2-furyl]prop-2-enoylamino]-2-methoxy-phenyl]-2-methyl-propanamide
CAS Name:N-[4-[[3-[5-(4-chlorophenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]-2-methoxyphenyl]-2-methylpropanamide
IUPAC Name:N-[4-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylamino]-2-methoxyphenyl]-2-methylpropanamide
Traditional Name:N-[4-[[3-[5-(4-chlorophenyl)-2-furyl]acryloyl]amino]-2-methoxy-phenyl]-2-methyl-propionamide
Formula: C24H23ClN2O4
MolecularWeight: 438.90342
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)OC


Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)OC


InChI

InChI=1S/C24H23ClN2O4/c1-15(2)24(29)27-20-11-8-18(14-22(20)30-3)26-23(28)13-10-19-9-12-21(31-19)16-4-6-17(25)7-5-16/h4-15H,1-3H3,(H,26,28)(H,27,29)


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