N-[[2-chloranylethanoyl-(2,6-diethylphenyl)amino]methyl]propanamide

Systemtic Name: N-[[2-chloranylethanoyl-(2,6-diethylphenyl)amino]methyl]propanamide Openeye Name: N-[(N-(2-chloroacetyl)-2,6-diethyl-anilino)methyl]propanamide CAS Name: N-[(N-(2-chloro-1-oxoethyl)-2,6-diethylanilino)methyl]propanamide IUPAC Name: N-[(N-(2-chloroacetyl)-2,6-diethylanilino)methyl]propanamide Traditional Name: N-[(N-(2-chloroacetyl)-2,6-diethyl-anilino)methyl]propionamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(CNC(=O)CC)C(=O)CCl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(CNC(=O)CC)C(=O)CCl

InChI

InChI=1S/C16H23ClN2O2/c1-4-12-8-7-9-13(5-2)16(12)19(15(21)10-17)11-18-14(20)6-3/h7-9H,4-6,10-11H2,1-3H3,(H,18,20)