3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[4-(3-methylphenoxy)phenyl]propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[4-(3-methylphenoxy)phenyl]propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(3-methylphenoxy)phenyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[4-(3-methylphenoxy)phenyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[4-(3-methylphenoxy)phenyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(3-methylphenoxy)phenyl]propionamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCC3=CC(=C(O3)C)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCC3=CC(=C(O3)C)C(=O)C

InChI

InChI=1S/C23H23NO4/c1-15-5-4-6-20(13-15)28-19-9-7-18(8-10-19)24-23(26)12-11-21-14-22(16(2)25)17(3)27-21/h4-10,13-14H,11-12H2,1-3H3,(H,24,26)