2-azanyl-N-cyclopentyl-N-[(4-ethylphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-cyclopentyl-N-[(4-ethylphenyl)methyl]ethanamide Openeye Name: 2-amino-N-cyclopentyl-N-[(4-ethylphenyl)methyl]acetamide CAS Name: 2-amino-N-cyclopentyl-N-[(4-ethylphenyl)methyl]acetamide IUPAC Name: 2-amino-N-cyclopentyl-N-[(4-ethylphenyl)methyl]acetamide Traditional Name: 2-amino-N-cyclopentyl-N-(4-ethylbenzyl)acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2CCCC2)C(=O)CN

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C2CCCC2)C(=O)CN

InChI

InChI=1S/C16H24N2O/c1-2-13-7-9-14(10-8-13)12-18(16(19)11-17)15-5-3-4-6-15/h7-10,15H,2-6,11-12,17H2,1H3