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

Systemtic Name: 2-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[[(1R)-1-(2-furyl)ethyl]amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[[(1R)-1-(2-furanyl)ethyl]amino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[[(1R)-1-(2-furyl)ethyl]amino]acetyl]amino]-N-phenyl-benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-15(19-12-7-13-27-19)22-14-20(25)24-18-11-6-5-10-17(18)21(26)23-16-8-3-2-4-9-16/h2-13,15,22H,14H2,1H3,(H,23,26)(H,24,25)/t15-/m1/s1