N-(5-chloranyl-2-methyl-phenyl)-2-[1-(4-ethylphenyl)ethylamino]propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[1-(4-ethylphenyl)ethylamino]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[1-(4-ethylphenyl)ethylamino]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[1-(4-ethylphenyl)ethylamino]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[1-(4-ethylphenyl)ethylamino]propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[1-(4-ethylphenyl)ethylamino]propionamide Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(C)C(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(C)C(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C20H25ClN2O/c1-5-16-7-9-17(10-8-16)14(3)22-15(4)20(24)23-19-12-18(21)11-6-13(19)2/h6-12,14-15,22H,5H2,1-4H3,(H,23,24)