2-[2-[1-(furan-2-yl)ethylamino]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[1-(furan-2-yl)ethylamino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[1-(2-furyl)ethylamino]acetyl]amino]benzamide CAS Name: 2-[[2-[1-(2-furanyl)ethylamino]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[1-(furan-2-yl)ethylamino]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[1-(2-furyl)ethylamino]acetyl]amino]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CO1)NCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-16(20-12-7-13-28-20)23-15-21(26)25-19-11-6-5-10-18(19)22(27)24-14-17-8-3-2-4-9-17/h2-13,16,23H,14-15H2,1H3,(H,24,27)(H,25,26)