4-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[[(1R)-1-(2-furyl)ethyl]amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[[(1R)-1-(2-furanyl)ethyl]amino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[[(1R)-1-(2-furyl)ethyl]amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C17H21N3O3/c1-12(15-5-4-10-23-15)18-11-16(21)19-14-8-6-13(7-9-14)17(22)20(2)3/h4-10,12,18H,11H2,1-3H3,(H,19,21)/t12-/m1/s1