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

Systemtic Name: 4-[2-[cyclopentyl(methyl)amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-[cyclopentyl(methyl)amino]acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-[cyclopentyl(methyl)amino]-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-[cyclopentyl(methyl)amino]acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-[cyclopentyl(methyl)amino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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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(C)C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN(C)C3CCCC3

InChI

InChI=1S/C23H29N3O3/c1-3-29-21-14-12-19(13-15-21)25-23(28)17-8-10-18(11-9-17)24-22(27)16-26(2)20-6-4-5-7-20/h8-15,20H,3-7,16H2,1-2H3,(H,24,27)(H,25,28)