N-[3-[2-(3,4-dimethylphenoxy)ethanoylamino]-4-methyl-phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-(3,4-dimethylphenoxy)ethanoylamino]-4-methyl-phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]-4-methyl-phenyl]furan-2-carboxamide CAS Name: N-[3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-4-methylphenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]-4-methylphenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]-4-methyl-phenyl]-2-furamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC=CO3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC=CO3)C)C

InChI

InChI=1S/C22H22N2O4/c1-14-7-9-18(11-16(14)3)28-13-21(25)24-19-12-17(8-6-15(19)2)23-22(26)20-5-4-10-27-20/h4-12H,13H2,1-3H3,(H,23,26)(H,24,25)