2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(1-phenylethyl)acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2O2/c1-12-9-16(17(23-3)10-15(12)19)20-11-18(22)21-13(2)14-7-5-4-6-8-14/h4-10,13,20H,11H2,1-3H3,(H,21,22)