2-cyclopentyl-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-cyclopentyl-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-cyclopentyl-N-[3-(N-methylanilino)propyl]acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CC1CCCC1)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)CC1CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C17H26N2O/c1-19(16-10-3-2-4-11-16)13-7-12-18-17(20)14-15-8-5-6-9-15/h2-4,10-11,15H,5-9,12-14H2,1H3,(H,18,20)