2-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[[(1R)-1-(2-furyl)ethyl]amino]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[[(1R)-1-(2-furanyl)ethyl]amino]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[[(1R)-1-(2-furyl)ethyl]amino]acetyl]amino]-N-phenethyl-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-17(21-12-7-15-29-21)25-16-22(27)26-20-11-6-5-10-19(20)23(28)24-14-13-18-8-3-2-4-9-18/h2-12,15,17,25H,13-14,16H2,1H3,(H,24,28)(H,26,27)/t17-/m1/s1