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

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

Systemtic Name:2-[[(2S)-butan-2-yl]-(ethylcarbamoyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide
Openeye Name:2-[ethylcarbamoyl-[(1S)-1-methylpropyl]amino]-N-(2-furylmethyl)-N-phenethyl-acetamide
CAS Name:2-[[(2S)-butan-2-yl]-(ethylcarbamoyl)amino]-N-(2-furanylmethyl)-N-phenethylacetamide
IUPAC Name:2-[[(2S)-butan-2-yl]-(ethylcarbamoyl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide
Traditional Name:2-[ethylcarbamoyl-[(1S)-1-methylpropyl]amino]-N-(2-furfuryl)-N-phenethyl-acetamide
Formula: C22H31N3O3
MolecularWeight: 385.49984
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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)NCC


Isomeric SMILES

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


InChI

InChI=1S/C22H31N3O3/c1-4-18(3)25(22(27)23-5-2)17-21(26)24(16-20-12-9-15-28-20)14-13-19-10-7-6-8-11-19/h6-12,15,18H,4-5,13-14,16-17H2,1-3H3,(H,23,27)/t18-/m0/s1


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