2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N,N-dimethyl-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2/c1-12-10-15(16(23-4)11-14(12)19)20-17(18(22)21(2)3)13-8-6-5-7-9-13/h5-11,17,20H,1-4H3