2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-chloro-4-methyl-anilino)-N-(1-phenylethyl)acetamide CAS Name: 2-(2-chloro-4-methylanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-chloro-4-methylanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-chloro-4-methyl-anilino)-N-(1-phenylethyl)acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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