5-[(4-ethanoylphenoxy)methyl]-N-[(1S)-1-phenylethyl]furan-2-carboxamide

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-[(1S)-1-phenylethyl]furan-2-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-[(1S)-1-phenylethyl]furan-2-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-[(1S)-1-phenylethyl]-2-furancarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-[(1S)-1-phenylethyl]furan-2-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-[(1S)-1-phenylethyl]-2-furamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H21NO4/c1-15(17-6-4-3-5-7-17)23-22(25)21-13-12-20(27-21)14-26-19-10-8-18(9-11-19)16(2)24/h3-13,15H,14H2,1-2H3,(H,23,25)/t15-/m0/s1