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N-[3-[3-(2,3-dimethoxyphenyl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide

N-[3-[3-(2,3-dimethoxyphenyl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name:N-[3-[3-(2,3-dimethoxyphenyl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide
Openeye Name:N-[3-[3-(2,3-dimethoxyphenyl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide
CAS Name:N-[3-[[3-(2,3-dimethoxyphenyl)-1-oxopropyl]amino]-4-methylphenyl]cyclopropanecarboxamide
IUPAC Name:N-[3-[3-(2,3-dimethoxyphenyl)propanoylamino]-4-methylphenyl]cyclopropanecarboxamide
Traditional Name:N-[3-[3-(2,3-dimethoxyphenyl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide
Formula: C22H26N2O4
MolecularWeight: 382.45284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCC3=C(C(=CC=C3)OC)OC


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCC3=C(C(=CC=C3)OC)OC


InChI

InChI=1S/C22H26N2O4/c1-14-7-11-17(23-22(26)16-8-9-16)13-18(14)24-20(25)12-10-15-5-4-6-19(27-2)21(15)28-3/h4-7,11,13,16H,8-10,12H2,1-3H3,(H,23,26)(H,24,25)


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