N-[1-(5-methylfuran-2-yl)ethyl]-3-phenoxy-benzamide

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethyl]-3-phenoxy-benzamide Openeye Name: N-[1-(5-methyl-2-furyl)ethyl]-3-phenoxy-benzamide CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-3-phenoxybenzamide IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]-3-phenoxybenzamide Traditional Name: N-[1-(5-methyl-2-furyl)ethyl]-3-phenoxy-benzamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-14-11-12-19(23-14)15(2)21-20(22)16-7-6-10-18(13-16)24-17-8-4-3-5-9-17/h3-13,15H,1-2H3,(H,21,22)