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

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-4-phenoxy-benzamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-phenoxybenzamide Traditional Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-4-phenoxy-benzamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H21NO3/c1-16(9-12-18-8-5-15-24-18)22-21(23)17-10-13-20(14-11-17)25-19-6-3-2-4-7-19/h2-8,10-11,13-16H,9,12H2,1H3,(H,22,23)/t16-/m1/s1