N-[3-(furan-2-yl)-4-methyl-pentyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide

Systemtic Name: N-[3-(furan-2-yl)-4-methyl-pentyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Openeye Name: N-[3-(2-furyl)-4-methyl-pentyl]-N-[(4-isopropoxyphenyl)methyl]propanamide CAS Name: N-[3-(2-furanyl)-4-methylpentyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide IUPAC Name: N-[3-(furan-2-yl)-4-methylpentyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Traditional Name: N-[3-(2-furyl)-4-methyl-pentyl]-N-(4-isopropoxybenzyl)propionamide Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC(C1=CC=CO1)C(C)C)CC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CCC(=O)N(CCC(C1=CC=CO1)C(C)C)CC2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C23H33NO3/c1-6-23(25)24(14-13-21(17(2)3)22-8-7-15-26-22)16-19-9-11-20(12-10-19)27-18(4)5/h7-12,15,17-18,21H,6,13-14,16H2,1-5H3