N-[3-[3-(furan-2-ylmethoxy)propylcarbamoylamino]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[3-(furan-2-ylmethoxy)propylcarbamoylamino]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[3-(2-furylmethoxy)propylcarbamoylamino]-4-methyl-phenyl]acetamide CAS Name: N-[3-[[[3-(2-furanylmethoxy)propylamino]-oxomethyl]amino]-4-methylphenyl]acetamide IUPAC Name: N-[3-[3-(furan-2-ylmethoxy)propylcarbamoylamino]-4-methylphenyl]acetamide Traditional Name: N-[3-[3-(2-furfuryloxy)propylcarbamoylamino]-4-methyl-phenyl]acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)NCCCOCC2=CC=CO2

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)NCCCOCC2=CC=CO2

InChI

InChI=1S/C18H23N3O4/c1-13-6-7-15(20-14(2)22)11-17(13)21-18(23)19-8-4-9-24-12-16-5-3-10-25-16/h3,5-7,10-11H,4,8-9,12H2,1-2H3,(H,20,22)(H2,19,21,23)