N-cyclopentyl-2-[(4-dimethylaminophenyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-dimethylaminophenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-[4-(dimethylamino)anilino]acetamide CAS Name: N-cyclopentyl-2-[4-(dimethylamino)anilino]acetamide IUPAC Name: N-cyclopentyl-2-[4-(dimethylamino)anilino]acetamide Traditional Name: N-cyclopentyl-2-[4-(dimethylamino)anilino]acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NCC(=O)NC2CCCC2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NCC(=O)NC2CCCC2

InChI

InChI=1S/C15H23N3O/c1-18(2)14-9-7-12(8-10-14)16-11-15(19)17-13-5-3-4-6-13/h7-10,13,16H,3-6,11H2,1-2H3,(H,17,19)