4-[2-[cyclopropyl(furan-2-ylmethyl)amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-[cyclopropyl(furan-2-ylmethyl)amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-[cyclopropyl(2-furylmethyl)amino]acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-[cyclopropyl(2-furanylmethyl)amino]-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-[cyclopropyl(furan-2-ylmethyl)amino]acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-[cyclopropyl(2-furfuryl)amino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN(CC3=CC=CO3)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN(CC3=CC=CO3)C4CC4

InChI

InChI=1S/C25H27N3O4/c1-2-31-22-13-9-20(10-14-22)27-25(30)18-5-7-19(8-6-18)26-24(29)17-28(21-11-12-21)16-23-4-3-15-32-23/h3-10,13-15,21H,2,11-12,16-17H2,1H3,(H,26,29)(H,27,30)