N-[(3,4-dimethoxyphenyl)methyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-veratryl-propionamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NCC2=CC(=C(C=C2)OC)OC)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NCC2=CC(=C(C=C2)OC)OC)C(=O)C

InChI

InChI=1S/C19H23NO5/c1-12(21)16-10-15(25-13(16)2)6-8-19(22)20-11-14-5-7-17(23-3)18(9-14)24-4/h5,7,9-10H,6,8,11H2,1-4H3,(H,20,22)