N-cyclopentyl-2-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[(4-allyloxyphenyl)methyl-methyl-amino]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: N-cyclopentyl-2-[[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: 2-[[2-[(4-allyloxybenzyl)-methyl-amino]acetyl]amino]-N-cyclopentyl-benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C25H31N3O3/c1-3-16-31-21-14-12-19(13-15-21)17-28(2)18-24(29)27-23-11-7-6-10-22(23)25(30)26-20-8-4-5-9-20/h3,6-7,10-15,20H,1,4-5,8-9,16-18H2,2H3,(H,26,30)(H,27,29)