N-[(S)-furan-2-yl(phenyl)methyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(S)-furan-2-yl(phenyl)methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(S)-2-furyl(phenyl)methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(S)-2-furanyl(phenyl)methyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(S)-furan-2-yl(phenyl)methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(S)-2-furyl(phenyl)methyl]-2-(4-propionylphenoxy)acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO4/c1-2-19(24)16-10-12-18(13-11-16)27-15-21(25)23-22(20-9-6-14-26-20)17-7-4-3-5-8-17/h3-14,22H,2,15H2,1H3,(H,23,25)/t22-/m0/s1