N-[2-(furan-2-yl)ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-(furan-2-yl)ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(2-furyl)ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(2-furanyl)ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(furan-2-yl)ethyl]-4-phenoxybenzamide Traditional Name: N-[2-(2-furyl)ethyl]-4-phenoxy-benzamide Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CO3

InChI

InChI=1S/C19H17NO3/c21-19(20-13-12-16-7-4-14-22-16)15-8-10-18(11-9-15)23-17-5-2-1-3-6-17/h1-11,14H,12-13H2,(H,20,21)