2-[[(2S)-butan-2-yl]-ethanoyl-amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

Systemtic Name: 2-[[(2S)-butan-2-yl]-ethanoyl-amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[acetyl-[(1S)-1-methylpropyl]amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[acetyl-[(2S)-butan-2-yl]amino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[acetyl-[(2S)-butan-2-yl]amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[acetyl-[(1S)-1-methylpropyl]amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)C

Isomeric SMILES

CC[C@H](C)N(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)C

InChI

InChI=1S/C21H28N2O3/c1-4-17(2)23(18(3)24)16-21(25)22(15-20-11-8-14-26-20)13-12-19-9-6-5-7-10-19/h5-11,14,17H,4,12-13,15-16H2,1-3H3/t17-/m0/s1