3-(3-chlorophenyl)-N-methoxy-N-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanamide

Systemtic Name: 3-(3-chlorophenyl)-N-methoxy-N-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanamide Openeye Name: 3-(3-chlorophenyl)-N-methoxy-N-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)propanamide CAS Name: 3-(3-chlorophenyl)-N-methoxy-N-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanamide IUPAC Name: 3-(3-chlorophenyl)-N-methoxy-N-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanamide Traditional Name: 3-(3-chlorophenyl)-N-methoxy-N-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)propionamide Formula: C25H32ClNO2 MolecularWeight: 413.98008

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(CC3=CC(=CC=C3)Cl)C(=O)N(C)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(CC3=CC(=CC=C3)Cl)C(=O)N(C)OC)(C)C)C

InChI

InChI=1S/C25H32ClNO2/c1-24(2)12-13-25(3,4)22-16-18(10-11-21(22)24)20(23(28)27(5)29-6)15-17-8-7-9-19(26)14-17/h7-11,14,16,20H,12-13,15H2,1-6H3