N-[(R)-furan-2-yl(phenyl)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(R)-furan-2-yl(phenyl)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(R)-2-furyl(phenyl)methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(R)-2-furanyl(phenyl)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(R)-furan-2-yl(phenyl)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(R)-2-furyl(phenyl)methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C23H25NO3/c1-16(2)19-12-11-17(3)14-21(19)27-15-22(25)24-23(20-10-7-13-26-20)18-8-5-4-6-9-18/h4-14,16,23H,15H2,1-3H3,(H,24,25)/t23-/m1/s1