N-[(1R)-1-(furan-2-yl)ethyl]-3-phenoxy-benzamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-phenoxy-benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-3-phenoxy-benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-3-phenoxybenzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-phenoxybenzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-3-phenoxy-benzamide Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-14(18-11-6-12-22-18)20-19(21)15-7-5-10-17(13-15)23-16-8-3-2-4-9-16/h2-14H,1H3,(H,20,21)/t14-/m1/s1