2-(4-chloranyl-2-methyl-phenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(2-furylmethyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(dimethylamino)benzyl]-N-(2-furfuryl)acetamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N(CC2=CC=C(C=C2)N(C)C)CC3=CC=CO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N(CC2=CC=C(C=C2)N(C)C)CC3=CC=CO3

InChI

InChI=1S/C23H25ClN2O3/c1-17-13-19(24)8-11-22(17)29-16-23(27)26(15-21-5-4-12-28-21)14-18-6-9-20(10-7-18)25(2)3/h4-13H,14-16H2,1-3H3