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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[(4-chlorophenyl)methyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(4-chlorobenzyl)propionamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3/c1-11(20)16-9-15(22-12(16)2)7-8-17(21)19-10-13-3-5-14(18)6-4-13/h3-6,9H,7-8,10H2,1-2H3,(H,19,21)