N-cyclopentyl-2-[2-[(2,5-diethoxyphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[(2,5-diethoxyphenyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(2,5-diethoxyanilino)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(2,5-diethoxyanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2,5-diethoxyanilino)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2,5-diethoxyanilino)acetyl]amino]benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C24H31N3O4/c1-3-30-18-13-14-22(31-4-2)21(15-18)25-16-23(28)27-20-12-8-7-11-19(20)24(29)26-17-9-5-6-10-17/h7-8,11-15,17,25H,3-6,9-10,16H2,1-2H3,(H,26,29)(H,27,28)