2-[[(2S)-butan-2-yl]-ethanoyl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[[(2S)-butan-2-yl]-ethanoyl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[acetyl-[(1S)-1-methylpropyl]amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[acetyl-[(2S)-butan-2-yl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[acetyl-[(2S)-butan-2-yl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[acetyl-[(1S)-1-methylpropyl]amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)C(=O)C

Isomeric SMILES

CC[C@H](C)N(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)C(=O)C

InChI

InChI=1S/C22H30N2O3/c1-5-17(2)24(19(4)25)16-22(26)23(15-21-12-11-18(3)27-21)14-13-20-9-7-6-8-10-20/h6-12,17H,5,13-16H2,1-4H3/t17-/m0/s1