2-[ethanoyl(3-methylbutyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[ethanoyl(3-methylbutyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[acetyl(isopentyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[acetyl(3-methylbutyl)amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[acetyl(3-methylbutyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[acetyl(isoamyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCC(C)C)C(=O)C

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCC(C)C)C(=O)C

InChI

InChI=1S/C23H32N2O3/c1-18(2)12-14-24(20(4)26)17-23(27)25(16-22-11-10-19(3)28-22)15-13-21-8-6-5-7-9-21/h5-11,18H,12-17H2,1-4H3