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

Systemtic Name: 2-azanyl-N-(2-chlorophenyl)-N-[(4-ethylphenyl)methyl]ethanamide Openeye Name: 2-amino-N-(2-chlorophenyl)-N-[(4-ethylphenyl)methyl]acetamide CAS Name: 2-amino-N-(2-chlorophenyl)-N-[(4-ethylphenyl)methyl]acetamide IUPAC Name: 2-amino-N-(2-chlorophenyl)-N-[(4-ethylphenyl)methyl]acetamide Traditional Name: 2-amino-N-(2-chlorophenyl)-N-(4-ethylbenzyl)acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2=CC=CC=C2Cl)C(=O)CN

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C2=CC=CC=C2Cl)C(=O)CN

InChI

InChI=1S/C17H19ClN2O/c1-2-13-7-9-14(10-8-13)12-20(17(21)11-19)16-6-4-3-5-15(16)18/h3-10H,2,11-12,19H2,1H3