4-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 4-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(2-furfuryl)benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3)C

InChI

InChI=1S/C22H22N2O4/c1-15-5-10-19(12-16(15)2)28-14-21(25)24-18-8-6-17(7-9-18)22(26)23-13-20-4-3-11-27-20/h3-12H,13-14H2,1-2H3,(H,23,26)(H,24,25)