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

Systemtic Name: N-cyclopentyl-2-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[(4-ethylphenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[(4-ethylphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[(4-ethylphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[(4-ethylbenzyl)-methyl-amino]acetyl]amino]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C24H31N3O2/c1-3-18-12-14-19(15-13-18)16-27(2)17-23(28)26-22-11-7-6-10-21(22)24(29)25-20-8-4-5-9-20/h6-7,10-15,20H,3-5,8-9,16-17H2,1-2H3,(H,25,29)(H,26,28)