N-methoxy-3-(4-methoxyphenyl)-N-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanamide

Systemtic Name: N-methoxy-3-(4-methoxyphenyl)-N-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanamide Openeye Name: N-methoxy-3-(4-methoxyphenyl)-N-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)propanamide CAS Name: N-methoxy-3-(4-methoxyphenyl)-N-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanamide IUPAC Name: N-methoxy-3-(4-methoxyphenyl)-N-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanamide Traditional Name: N-methoxy-3-(4-methoxyphenyl)-N-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)propionamide Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO3/c1-25(2)14-15-26(3,4)23-17-19(10-13-22(23)25)21(24(28)27(5)30-7)16-18-8-11-20(29-6)12-9-18/h8-13,17,21H,14-16H2,1-7H3