2-[(3-chloranyl-4-methyl-phenyl)amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-(3-chloro-4-methyl-anilino)-N-phenethyl-acetamide CAS Name: 2-(3-chloro-4-methylanilino)-N-phenethylacetamide IUPAC Name: 2-(3-chloro-4-methylanilino)-N-phenethylacetamide Traditional Name: 2-(3-chloro-4-methyl-anilino)-N-phenethyl-acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NCCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NCCC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O/c1-13-7-8-15(11-16(13)18)20-12-17(21)19-10-9-14-5-3-2-4-6-14/h2-8,11,20H,9-10,12H2,1H3,(H,19,21)